MMs00085599 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 1.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 -2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3212 -1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END