MMs03324628 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -4.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -4.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2233 -5.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 -6.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8213 -5.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1237 -6.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8145 -4.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 -3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4126 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -3.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 -8.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -8.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -10.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -11.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8417 -10.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8349 -8.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -6.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1494 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6454 -5.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1881 -5.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1237 -4.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8841 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1067 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1662 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9225 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6878 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 -9.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 -7.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -9.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 -10.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 -11.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 -12.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3215 -12.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -11.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0225 -10.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -7.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 -9.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -7.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -6.6046 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END