MMs00804697 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 4.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 5.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 6.4124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 6.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 6.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 4.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6021 7.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1858 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5564 6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5008 4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 5.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 8.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 7.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 8.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8563 8.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 8.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 7.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 6.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8673 5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2405 4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3645 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8303 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9727 6.4953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9727 7.6953 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END