MMs00378889 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 -3.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 -4.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -4.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -7.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0057 -7.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 -5.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -6.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 -5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -4.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -7.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 -7.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4066 -8.0910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2615 -8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7499 -6.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4942 -4.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7384 -3.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9942 -4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 -8.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 -4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -5.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 -8.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -8.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 -9.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2249 -9.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3545 -7.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9888 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1942 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9995 -6.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END