MMs01625757 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7579 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4421 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -4.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -3.9646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -1.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 1.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4839 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 -6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3356 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2933 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2222 -1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6197 5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3196 5.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6839 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3482 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END