MMs03024913 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 5.2192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 -4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3018 -3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -2.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0520 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 53 1 0 0 0 0 M END