MMs03479156 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3048 0.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 4.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 5.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 6.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 4.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 5.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 5.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 4.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9683 5.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 6.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 8.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3339 6.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 4.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 3.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 5.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 5.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 7.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 6.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 8.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 9.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5717 8.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3101 5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 7.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END