MMs00100103 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 2.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9121 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 3.3163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 1.3165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 1.9362 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END