MMs02913916 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 -3.8433 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2664 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9948 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -3.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 -4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 -5.1518 0.0000 O 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 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 M CHG 1 22 -1 M END