MMs00844151 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 -2.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 -1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 -1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7467 -2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 -2.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3902 -0.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9271 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7584 1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1238 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1364 1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3968 -0.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 -1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3639 3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3288 1.2477 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END