MMs00941281 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3436 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6128 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -3.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7819 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5127 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -4.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6435 -8.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9819 -6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4178 -3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1178 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4563 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3948 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END