MMs02872940 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 3.8614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3705 4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 6.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 4.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5496 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 -3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0806 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5285 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 5.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END