MMs00376997 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7393 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4571 -5.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6964 -6.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4357 -7.8556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2357 -7.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9262 -8.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -9.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9208 -10.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8144 -9.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -2.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9782 -2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4782 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7742 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 -5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7708 -7.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -6.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1206 -7.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 -9.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -10.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6181 -11.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0225 -11.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5698 -3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3697 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0696 -3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4388 -1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END