MMs02105795 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 2.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 5.0932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 5.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6538 6.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 4.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 5.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 3.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 3.0261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 3.9095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 6.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 5.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.6865 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 20 32 1 0 0 0 0 M END