MMs02494653 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.8513 -1.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -1.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4513 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -2.5505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4918 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -2.5395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3918 -2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 -3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -1.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7772 -1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -0.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8107 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 -1.2680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6108 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 -5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 -5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END