MMs00697733 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3760 -0.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 -1.6118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 0.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9828 -2.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9112 -1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3754 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8112 1.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4777 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7786 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5512 -2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1868 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9968 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 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 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END