MMs01164964 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 6.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 7.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 6.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 9.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 11.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 12.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 11.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 9.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 7.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 8.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 6.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 7.2174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7487 7.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 8.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 6.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5145 6.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3678 4.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0016 3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 9.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 12.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 13.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 11.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 8.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 5.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 8.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 9.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 8.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6075 6.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3433 3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END