MMs01263127 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2402 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7402 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4808 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7214 4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2214 4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4808 2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3329 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4072 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1071 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3477 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6807 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3139 5.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6139 5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3734 3.7197 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END