MMs00198678 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 4.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 5.1718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 5.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 5.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 5.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 5.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 5.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 7.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7544 8.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 8.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2398 7.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0319 5.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 3.6095 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END