MMs00870878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -4.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6261 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 -4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1899 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END