MMs02453947 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 -1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 1.0551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2872 2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 0.9097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3474 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 5.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6234 4.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 1.4455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0686 1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 2.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8817 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 3.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 0.0114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5274 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 -2.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2397 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3509 2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 5.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 -0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M CHG 1 30 1 M END