MMs02075388 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.5158 -1.4085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6842 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -1.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 -3.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -4.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -4.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -3.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 -5.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 -6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 -5.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8291 -1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0965 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0353 -3.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1214 -2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7286 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3045 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -5.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 -6.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 -7.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 -5.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -6.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8164 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0321 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6528 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6785 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0586 -3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6658 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1715 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END