MMs00423553 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3003 0.7478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -2.2657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2408 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 -4.0721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9103 -4.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 -2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 -1.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 0.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 0.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5169 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1457 4.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 4.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -5.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8347 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4006 4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3972 5.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 5.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END