MMs01316994 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 3.8980 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 3.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 5.9464 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 4.4495 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 4.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 6.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 6.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2915 1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 8.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1927 5.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 6.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 7.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1558 6.3749 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 6 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 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END