MMs00683461 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2305 3.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2305 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4869 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4869 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6181 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 8.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8444 5.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1765 6.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2598 6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5996 5.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3253 5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6869 2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3485 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6486 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8614 2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2012 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END