MMs02161328 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 3.9245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -3.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 -3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 -2.4881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9246 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 -4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 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 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END