MMs03616629 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 5.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7094 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 -4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 -4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6132 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 1.0852 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END