MMs03494882 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 2.6145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 2.6556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END