MMs01189517 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 -4.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 -4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6546 -3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 -1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 -0.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 -1.9467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 -5.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 -2.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 -5.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -5.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -6.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -6.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0078 -4.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END