MMs00365221 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8994 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0813 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -2.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 -3.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -3.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 -3.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -7.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3669 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 -6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -4.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -6.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -7.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8668 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8326 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END