MMs00797309 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 9.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 9.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 7.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 5.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 2.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 3.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9809 2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 4.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0769 10.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 10.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 7.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7165 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7997 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1302 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6650 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1056 3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 5.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.2633 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END