MMs03399032 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 2.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.2001 3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6383 0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3895 2.2335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.2380 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6892 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6906 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9903 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9916 6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6933 7.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7184 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5569 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0986 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8712 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5086 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2812 5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3997 4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1722 5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2913 7.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2924 8.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END