MMs01428681 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0274 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -6.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 -4.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 -6.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1503 -7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 -5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 -4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7483 -7.5474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 -6.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -8.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 -9.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -8.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 -7.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 -4.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4207 -8.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -7.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 -9.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 -10.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8918 -9.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 -6.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -6.7103 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 M END