MMs00781121 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 3.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 2.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 5.2279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3116 4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 6.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 7.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 9.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2552 6.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6211 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8409 6.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2068 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3531 8.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1333 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7673 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 9.3439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8878 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 5.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 5.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7239 5.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1826 6.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2503 10.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7916 9.6758 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END