MMs03072726 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -5.2089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8551 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -10.4049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -10.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 -7.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 -5.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 -6.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3058 -6.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END