MMs00152149 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 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 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 -1.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3035 -3.3641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 -5.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 -5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -4.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 -6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -7.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 -9.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 -9.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4796 -8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5158 -4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 -5.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9403 -6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0992 -4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -3.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 -6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -8.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -10.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -10.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 -7.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9101 -6.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1962 -4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 -2.4461 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END