MMs00638368 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 -5.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 -6.2682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6021 -6.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 -7.7682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7628 -8.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -8.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 -6.2655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3985 -6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -5.5169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9080 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 -2.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 -5.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -3.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 -5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 -6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 -8.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -10.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -9.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 -8.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 -6.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 -7.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -10.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -11.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1706 -10.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 -7.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -6.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3486 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 54 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END