MMs00395024 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -4.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -2.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 -2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3057 2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8804 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6616 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0248 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7165 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3684 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7134 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3493 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8980 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END