MMs02759481 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0090 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 3.7422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4805 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 4.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 6.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 4.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 4.1761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 2.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7712 5.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7455 3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0661 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6041 2.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 4.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 6.1968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0335 2.3561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 7.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 7.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1705 5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END