MMs02303539 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.2985 -0.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2985 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9358 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 -2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END