MMs00157063 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 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 3.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -0.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2284 2.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7397 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9798 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4799 2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2396 1.4302 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7626 3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1045 3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8004 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9075 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6075 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5719 3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 3.7353 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END