MMs01951793 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4678 0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 2.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5822 2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0206 -0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1265 3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0682 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6793 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0476 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 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 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END