MMs02218478 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6346 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6103 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 5.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 6.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 5.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9654 3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 6.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 5.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 7.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 8.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END