MMs03153889 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -1.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 -0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4212 3.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5899 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3835 1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9650 1.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1715 2.3280 0.0000 C 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 1.2821 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5758 -4.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7903 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9111 5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3863 4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5184 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8846 1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1366 3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4584 3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END