MMs01336840 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3609 -4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2057 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0031 -1.3649 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END