MMs02824272 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0104 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3539 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 -2.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 -3.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2421 2.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 1.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2422 2.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4308 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 -3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7323 1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7156 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 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 M END