MMs02438085 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0048 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 3.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 3.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 2.2873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4188 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1511 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END