MMs02172665 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2056 1.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3358 2.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2024 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 1.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2883 0.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0027 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2023 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7620 3.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5624 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1828 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8493 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2696 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0772 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0582 0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5417 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8658 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7065 5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2231 4.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0485 -1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8934 -2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6501 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END