MMs01640392 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7454 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4546 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6454 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 2.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0601 0.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 -1.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 3.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9235 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6723 3.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0374 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9094 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -4.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7392 2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1691 4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8305 4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2374 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9331 0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6071 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7506 3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5659 4.4592 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 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END