MMs00759999 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 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 0.7471 -1.3007 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 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 -0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5405 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5436 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 M END