MMs00352552 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 3.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0405 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2342 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 7.8088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7278 9.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 7.8052 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9936 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4936 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 5.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1873 5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8316 7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2824 3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6203 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1642 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1679 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6286 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2945 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2112 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3257 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3294 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END