MMs00481289 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5899 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 -8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 -3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9449 -1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5858 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END