MMs00957996 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 -4.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -7.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8534 -6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -5.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 -7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 -8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 -9.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -8.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8099 -7.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4352 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 -6.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 -9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -8.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -7.6284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 -9.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9047 -10.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0774 -9.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 -8.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 -9.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -11.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -10.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -7.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END