MMs01752315 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.4122 -0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -2.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -3.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 -3.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -2.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 0.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 -2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3924 -2.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 -0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6582 0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8476 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4990 -1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7991 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6076 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3921 1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7088 1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END