MMs01631566 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -0.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 2.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 0.2378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0082 1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 0.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 1.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4032 0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1711 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 4.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3329 4.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4489 3.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 2.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9988 -2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 -1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 5.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2775 5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0835 4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5622 3.1226 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END