MMs02990658 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -4.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4475 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1198 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5218 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -7.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -7.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -7.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 -5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 -3.9281 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END