MMs03082279 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -4.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7081 -3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2537 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 -4.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1733 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6277 -1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1841 -3.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6493 -3.5439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3387 -4.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1037 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5689 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0233 -0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4885 -0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6601 -4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1253 -4.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8451 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -4.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 -5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0623 -5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8206 -5.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9143 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0541 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6184 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7582 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0125 0.7447 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2057 -6.0817 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END