MMs00943778 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -5.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 -6.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -6.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 -7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3529 -6.5874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -5.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9382 -6.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7892 -4.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3053 -6.9467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5234 -6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8905 -6.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1086 -5.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4757 -6.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6247 -7.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9918 -8.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2099 -7.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0610 -6.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6939 -5.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -9.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -10.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -8.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -8.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9936 -8.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0438 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5788 -8.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4244 -8.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6646 -5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2142 -7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7493 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2498 -4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7849 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6501 -8.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1109 -9.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3036 -8.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0355 -5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5747 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END