MMs01943176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 -3.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -5.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -2.6789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 -3.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 -4.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 -5.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7298 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 -2.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1641 -2.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 -4.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0976 -5.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 -7.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -8.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 -5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 -6.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4593 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3609 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4696 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8363 -5.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 0.4459 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 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