MMs00496575 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 -0.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0495 -2.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.5448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2593 -2.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6322 -2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -3.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6789 -4.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 -4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4989 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3726 -2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9941 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 -4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 -5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9728 -6.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4393 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 -5.5415 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END