MMs01184478 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 0.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 -1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9311 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 -5.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -5.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 -2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 -2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8434 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 -4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 -4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -6.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -6.5149 0.0000 H 0 0 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 20 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END