MMs03549336 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -5.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 -6.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 -6.4410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -4.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -7.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -6.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 -5.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0338 -5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7923 -6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 -7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 -7.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 -7.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -4.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -4.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 -6.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6576 -8.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 -8.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -5.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -7.0637 0.0000 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END