MMs01225840 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 -0.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 -3.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -1.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 -5.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -6.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 -5.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 -6.1491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -4.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -7.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -5.9794 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END