MMs00168356 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -3.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 -2.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0621 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6601 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 -1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1028 -1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5780 -0.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9745 -3.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0829 -4.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0182 -5.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4495 -3.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6978 -4.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1031 -5.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2600 -4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0117 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6065 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1050 -1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6300 -0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0786 0.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5772 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5508 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0258 2.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0493 4.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0229 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5215 6.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0465 6.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0729 5.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5743 4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -4.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3451 -5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7723 -5.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3018 -6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3843 -4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9373 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5331 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8134 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2030 5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3004 7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6453 8.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8929 5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7955 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 40 2 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 41 62 1 0 0 0 0 M END