MMs01615894 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 0.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 -0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9485 1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2465 0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2444 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9443 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5424 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8404 -2.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -2.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 0.9590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6101 1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2866 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 0.5028 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 M END