MMs00622478 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7462 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 1.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -1.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 -1.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0783 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3858 0.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0853 -1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3391 -3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -3.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 -2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4368 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 -4.4095 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 16 2 0 0 0 0 8 9 1 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END