MMs01460787 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 -3.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7699 3.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3686 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3511 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7132 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3753 4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6753 4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END