MMs01702163 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3004 0.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2611 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8984 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 -1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 -1.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 0.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0782 2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 3.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2475 4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 3.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0459 1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6185 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 -0.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3954 -1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 -1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9297 4.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 5.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5023 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9363 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 -2.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END