MMs00002325 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.2964 0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6248 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6085 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END