MMs03351652 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 -1.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 0.7995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8743 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 2.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 2.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 3.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 4.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 6.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8911 4.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 5.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3636 5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 6.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8544 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 6.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 6.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9562 7.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8783 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0471 5.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7218 6.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 -2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 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 24 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 11 1 M END