MMs00031130 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -3.7726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8752 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -4.5302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2091 -5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -6.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7679 -4.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3659 -4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 -3.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -4.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -3.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 -6.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 -7.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 -6.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7609 -5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3053 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5892 -5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1319 -5.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2349 -5.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 -2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 -6.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END