MMs00646591 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -5.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 -10.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -10.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8052 -3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1384 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3962 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0962 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4546 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -3.6071 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END