MMs01376463 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 -2.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0113 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5113 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2670 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7670 -3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5113 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0112 -2.5190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.0178 -4.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0047 -1.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5112 -2.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.2669 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7669 -3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5112 -2.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.7555 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2555 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3602 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4159 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6716 -4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3715 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1411 -4.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4805 -4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5637 -4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8963 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8813 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5419 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1261 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4587 -0.0274 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END