MMs00318730 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 2.5480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1095 1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3192 4.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 4.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9045 3.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1948 2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4591 3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8113 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 5.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1342 5.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 47 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END