MMs00607740 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 1.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 -1.2161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4172 -2.6425 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6067 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9203 2.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 3.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 1.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9451 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 12 1 M CHG 1 13 -1 M END