MMs00820910 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7569 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4431 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 -2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1374 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8373 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4291 -3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6334 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8999 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END