MMs00887072 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4823 0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -0.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 -4.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 -3.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5118 -2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1099 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5061 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 0.0917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0196 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 3.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 4.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 5.9466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4003 -0.0746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 -4.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1516 -2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 4.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END