MMs01216032 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7739 -3.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5319 -5.1498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0479 -7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1354 2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8353 2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8642 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7319 -5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8755 -7.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -8.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0405 -6.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2479 -7.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0553 -8.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8489 -9.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2124 -10.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 -8.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END