MMs01333119 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 3.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0285 3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0983 2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0469 1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6665 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1727 4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8696 4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9395 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9542 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2058 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9028 0.7836 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 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 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END