MMs03688376 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 4.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 3.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5618 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4783 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4653 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1598 3.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1708 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5958 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9528 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1963 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5227 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4993 3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1494 4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3451 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END