MMs00162700 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5058 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7587 -3.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7529 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 3.9022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 4.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8552 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8447 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1447 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2889 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6267 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3058 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6611 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7058 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3505 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0802 8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4354 6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END