MMs03708589 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4971 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 -1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 -1.5278 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -1.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.6379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0588 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 0.9951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8093 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 2.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 2.1171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6571 3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 4.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 -0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 -0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4158 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1759 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9328 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 3.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 -3.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END