MMs00235437 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1302 -2.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7587 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5570 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8556 -2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1551 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1560 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8574 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5579 -0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 -0.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4555 0.1905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7091 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7923 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3492 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1258 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7894 -3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 -3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 -3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8549 -4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1940 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8581 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END