MMs00768222 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.4800 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 -2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 0.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2908 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8382 -1.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -0.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3856 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8067 -1.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9329 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3541 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6489 -0.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5226 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1015 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0907 -2.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 -3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3538 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8664 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6971 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2551 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7585 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2005 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9538 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END