MMs03686057 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.4898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7049 -6.5002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9049 -6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 -9.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9458 -7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -7.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 -8.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 -9.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -8.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 -7.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 -1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -5.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 -5.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 -10.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7796 -10.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 -7.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 -5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -5.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 -6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -9.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -10.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 -9.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -8.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END