MMs02724916 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 1.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 2.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9982 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0021 4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8457 0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3457 0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0923 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3389 -1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8389 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3525 3.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 5.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0358 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0429 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3664 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6471 1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2923 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9362 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2362 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4923 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9552 4.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 7.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2456 3.8837 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 19 1 0 0 0 0 12 25 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END