MMs01265021 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4999 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 1.5867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.4132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END