MMs01077942 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -7.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -4.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -6.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -7.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 -6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 -7.4609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 -7.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -8.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 -7.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -8.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5576 -4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END