MMs02432440 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7604 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3604 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5792 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1686 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -3.8305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1996 -4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -3.3784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8206 -2.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 -1.8785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4828 -0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -1.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0139 -1.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 -4.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 -3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 -2.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5694 -4.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -5.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -6.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 -6.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -5.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0634 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2825 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5345 -5.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 -5.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 -8.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -8.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 -7.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7223 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END