MMs00820926 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 5.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 4.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END