MMs01069110 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -2.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -0.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 -0.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -4.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 -4.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 -6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 -3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -6.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -6.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 40 1 0 0 0 0 22 41 1 0 0 0 0 M END