MMs01605609 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0073 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0319 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -4.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3237 -6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7894 -6.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 -5.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 -4.4620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 -5.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 -3.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -5.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -4.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9282 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 -7.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 -2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 -6.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -7.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -6.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 -5.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 -3.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END