MMs00473610 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3521 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -4.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -6.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -7.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -3.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8902 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 -4.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7942 -6.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 -3.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4432 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0617 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5544 -1.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4286 -3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8101 -4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3174 -4.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9213 -2.9446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9917 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -4.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -7.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 -8.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 -8.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9288 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3623 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0492 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5095 -5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 -5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END