MMs01623670 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5372 -5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2217 3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9623 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4623 5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2216 3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4810 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 1.4016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4322 -1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4433 -3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7372 -5.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -7.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 -7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7999 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0217 3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3548 6.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0548 6.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4216 4.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1071 -0.9377 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END