MMs02929479 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -4.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0895 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 -6.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -5.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7645 -2.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2337 -3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2301 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9087 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2028 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7229 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7892 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2434 0.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7086 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7195 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1847 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6389 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6279 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1628 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1518 3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0821 4.4106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1889 -5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -6.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 -5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 -4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8093 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3204 1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8389 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9786 -0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3561 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9934 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8110 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2653 2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3431 4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0383 4.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END