MMs00312896 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5779 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -5.2342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9335 -7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 -9.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1724 -9.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9334 -7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1945 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9555 -5.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2166 -3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -3.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4775 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 -4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5184 -2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8478 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7335 -7.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 -10.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7635 -10.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 -7.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0687 -3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4385 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1084 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4085 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0387 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END