MMs03251246 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.8539 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3582 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 -3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -5.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 -5.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 -4.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -4.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -4.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1702 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1353 -1.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6832 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6878 -5.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 -6.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 -6.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END