MMs03487586 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -5.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -6.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 -7.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 -5.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 -6.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4397 -6.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 -4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 -4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0256 -6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -7.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 -4.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6818 -2.7903 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8423 -4.3936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -2.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 -5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 -7.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 -8.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7567 -5.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 21 -1 M END