MMs00483320 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 1.1143 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -2.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -0.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 -2.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1965 -2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 -3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 -3.6319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7004 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5394 -5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 -5.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 -3.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5911 -1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 -0.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 -1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6428 1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1701 -3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 -0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5475 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9711 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9224 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2296 1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 -6.1031 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 50 -1 M END