MMs01189661 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 9.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 -0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 5.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 5.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 7.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 7.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END