MMs01458314 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.9192 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9514 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 -1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2053 0.9191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 3.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 2.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6083 0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7692 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5271 2.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1723 0.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4145 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8176 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9785 -0.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7363 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3332 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9955 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2146 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1916 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2048 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7273 -1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9362 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9593 2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4236 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END