MMs00481883 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1493 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 5.1969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0991 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 6.4958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7880 7.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END