MMs02100226 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.4530 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -4.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 -3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 -0.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -2.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 -0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -0.0107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9723 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6263 2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0283 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9308 2.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2243 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 -5.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3019 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6501 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2591 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8319 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6433 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END