MMs01500141 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 3.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3794 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 7.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 5.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 4.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 4.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3922 6.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 7.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 1.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7414 7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 8.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 8.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3808 3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9549 3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5362 6.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5434 8.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END