MMs01016354 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.2031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 -6.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -8.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 -8.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -9.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 -7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7879 -6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 -7.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.3633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 -4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9522 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9585 -3.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 -6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 -4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -6.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -7.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -9.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9684 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 -3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -4.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -9.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END