MMs00956525 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.9895 -1.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -4.8505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1256 -4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 -5.7168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1774 -6.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 -7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2249 -8.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -10.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -7.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -5.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 -4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5007 -5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 -3.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -5.9556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 -6.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 -5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -4.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 -3.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5874 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6542 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -10.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 -11.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -9.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9805 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 -5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 -7.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END