MMs02235434 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 -0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5064 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0063 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7595 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0127 5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5128 5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1117 -4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4458 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 -3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4147 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1266 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6266 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9645 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3798 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8797 2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2177 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2951 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1329 4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4708 5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7118 1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3777 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7951 1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1330 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6769 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6807 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1414 5.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8073 6.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7240 6.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3861 5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7596 3.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 M END