MMs02358651 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7536 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5434 -2.0505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5826 -2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 -4.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -3.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -4.2970 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0464 0.9566 0.0000 O 0 5 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 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END