MMs00974448 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5549 0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 -4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 -4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 -4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 -3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6946 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 53 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END