MMs00419570 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 1.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9293 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0887 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 -3.8679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -2.9790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2604 -1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4467 0.9845 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END