MMs03077181 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3604 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -6.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -6.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -4.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 -4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 -4.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 -8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9465 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6097 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 -6.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8562 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -7.5340 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 51 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END