MMs00945382 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 4.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 3.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 2.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4793 0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0773 0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0658 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7610 3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4678 2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1515 4.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3393 3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9095 1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7867 4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3293 4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8467 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7932 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1211 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1004 3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7518 4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 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 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END