MMs01106013 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2401 1.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7788 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 5.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 6.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 4.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5814 3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7884 2.2227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 2.6604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8125 5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1783 4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3983 5.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9555 6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 6.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 3.3729 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 42 -1 M END