MMs02854052 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7395 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1393 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7183 -3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2183 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 -2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 -2.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6777 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8099 -5.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8008 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8911 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4782 2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5092 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4899 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0703 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0603 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0998 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END