MMs00215902 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7443 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3959 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3648 3.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8107 1.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4924 0.1105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6515 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4911 -1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1728 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4685 -3.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5877 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 -0.8584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1837 2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3471 3.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7201 4.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8834 5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6738 6.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3008 6.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1375 4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5839 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0744 -2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5887 -4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7603 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4689 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3811 2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6878 3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9818 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8045 7.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0391 4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END