MMs00839536 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.3223 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 -4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 -4.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9852 -6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 -6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -5.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -5.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 -6.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -6.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -7.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -7.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -7.6614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 -7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 -1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5901 -4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -8.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 -5.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 -7.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -10.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -10.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5467 -7.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -8.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END