MMs02505805 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -2.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1666 -1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3694 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7919 -1.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4813 -0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -3.4073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4682 -4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3483 -3.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9846 -4.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8148 -5.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0131 -1.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8693 0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9467 2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1678 3.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5328 3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4554 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -1.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 -4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7795 -6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8547 3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0528 4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5097 3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7685 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5704 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.8528 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END