MMs00964065 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.2934 -0.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9306 -1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 3.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 4.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 4.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 -6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5835 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4033 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3844 5.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 6.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END