MMs00467818 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1593 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3593 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0187 -2.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5187 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 -1.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2782 -3.7926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8782 -4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7781 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 -2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7359 -3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8191 -3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1494 -2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7827 1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6995 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3838 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4263 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7693 -2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9781 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7869 -4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1453 -6.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5377 -5.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3377 -5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END