MMs00605974 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2761 -4.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 -5.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 -6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -3.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 -4.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 -1.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 -2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 1.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -5.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7355 -5.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1376 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6329 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8133 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6547 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END