MMs01815901 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 3.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 4.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 3.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 4.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 5.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 6.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 9.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 10.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 11.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 9.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 8.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 7.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 5.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 3.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9424 1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 1.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0442 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 2.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 9.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 11.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 12.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0861 10.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4879 2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4967 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5323 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1405 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 2.3189 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END