MMs02508202 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4554 -0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.0573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9077 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6077 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 0.7636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4112 -0.6818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5627 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.5760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1466 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 0.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 -0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 -2.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -3.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -0.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4946 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5181 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 4.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 0.7207 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 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END