MMs00427522 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0366 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 -1.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -2.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -4.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -3.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1444 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 -3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 -3.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 -2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 -3.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4823 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 -3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 -4.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -1.6307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -4.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1902 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 -4.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4692 -2.6161 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END