MMs00303589 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7503 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -5.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -2.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -5.1524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5196 -6.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 -7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1176 -6.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 -4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -7.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -8.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -9.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9215 -6.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -7.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8181 -8.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1567 -7.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1574 -4.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8194 -3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -6.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -7.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 -6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1673 -7.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -9.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 -10.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -10.8457 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END