MMs02332642 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9585 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END