MMs03375546 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -2.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 0.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 -4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 -3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0167 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5431 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8435 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END