MMs00468288 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7494 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4506 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 -1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 0.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 3.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 4.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 3.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 1.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 4.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5083 5.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8687 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 5.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 6.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 5.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -7.5324 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END