MMs01662603 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.4650 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 -1.9118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7593 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 -3.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -4.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.8692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7456 -2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -2.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2264 -1.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6896 -1.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7072 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4137 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 1.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8241 0.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1969 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9305 -2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4304 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1641 -3.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3979 -4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -4.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1643 -3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1316 -6.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6314 -6.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8975 3.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2754 3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4508 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2484 6.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8706 5.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6951 3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8176 -3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0461 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3237 1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0434 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3640 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9644 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6465 -4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8313 -6.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6164 -7.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2373 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5531 5.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 7.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9087 6.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5928 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1348 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 -4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 -2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END