MMs01722647 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2998 0.7487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2606 1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8979 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1908 -1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4239 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END