MMs01513713 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0578 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 -2.0562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0959 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6297 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1115 -4.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3243 -5.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6951 -4.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8531 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6403 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9079 -5.5868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7906 -4.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0253 -6.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1208 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4916 -5.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7044 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5464 -8.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1756 -8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9628 -7.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7592 -9.1173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3082 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2512 -0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5846 -5.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9582 -4.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4604 -6.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9946 -6.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0063 -3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5041 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6179 -4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8010 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0492 -10.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8661 -8.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2695 -2.9389 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END