MMs02734047 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8212 -4.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -2.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9698 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 -1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 -6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0071 -7.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 -7.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6562 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1446 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3944 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 -8.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5658 -8.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 -6.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 -8.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 -7.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -9.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -8.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END