MMs03406490 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.5590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9224 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 -4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 -3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3474 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 -4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5022 -5.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5854 -5.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9147 -4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6312 -3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END