MMs02047507 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -2.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 -2.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 -0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 -0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 -0.7112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3587 2.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 -0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 -5.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -7.4631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 -3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9088 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 -8.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END