MMs00840939 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9048 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -4.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 -3.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1743 -1.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 -3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -5.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 -5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6101 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2675 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END