MMs02086008 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.5000 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 -6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -8.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -8.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -7.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -5.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -2.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 -3.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2349 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -6.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -8.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 -10.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -9.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 -8.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 -7.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 -5.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6071 -3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END