MMs01556017 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3362 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -1.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 -4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -2.5568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 -3.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -4.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -2.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -3.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 -2.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2766 -6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 -6.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8016 -7.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6736 -5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8084 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3064 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1716 -5.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 -7.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 -5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -4.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 -6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2632 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1863 -4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7168 -6.8138 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END