MMs02662243 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 3.9221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5400 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 6.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 5.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 4.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4171 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0699 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0746 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 7.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 7.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 6.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6817 5.1829 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END