MMs03451062 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 3.8973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 3.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 4.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7496 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4624 -4.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -4.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 -4.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8725 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2087 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1228 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4591 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5423 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8781 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4195 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4190 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8772 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5409 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1219 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4577 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -6.1078 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END