MMs00365220 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 0.7405 1.3045 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 2.9999 0.0219 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 0.7595 -1.2935 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 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3483 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 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9184 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1002 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 -2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -3.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -3.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 -3.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -5.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 -5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 -7.3038 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 9.7402 1.3702 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 11.9997 0.0877 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 9.7592 -1.2278 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 0.1329 2.3393 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 2.8670 -2.3174 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 4.6328 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 -6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 -7.8962 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 11.8326 2.4248 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 11.8668 -2.2516 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 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