MMs01958219 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -3.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 2.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 3.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1935 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 2.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 4.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 4.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1929 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3935 2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1947 3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 6.7462 0.0000 O 0 5 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END