MMs00263301 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7587 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4413 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6587 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 3.9423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END