MMs00858662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0140 1.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9615 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -1.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5109 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8029 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7890 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4690 -1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1089 2.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1229 4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7678 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5221 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8226 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1514 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7946 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3707 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3228 4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1340 5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9229 4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END