MMs01401796 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9426 -1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -2.6660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5759 -3.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 -4.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 -5.0930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -5.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1696 -4.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3881 -5.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4581 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9734 -6.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 -0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0281 -4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 -7.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3394 -9.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7998 -8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0669 -5.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8737 -3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END