MMs00629786 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3609 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 3.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 7.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 5.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 8.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 7.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END