MMs01583621 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 48 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 1.4899 0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.9299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 1.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 2.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8873 4.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 2.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 -1.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -0.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4308 5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7431 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9513 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 -1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 -3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 -2.5044 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END