MMs00902749 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6759 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3738 4.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7757 4.5319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 1.5532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7288 2.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2395 0.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 0.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4491 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9176 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6623 0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6540 1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7127 4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3689 5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2491 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3286 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5515 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0159 -1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6360 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4616 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0498 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6220 2.1335 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END