MMs03528324 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4867 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -0.2376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 4.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 2.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 4.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 5.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 2.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 2.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.5028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 4.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 6.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END