MMs01134787 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3549 0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 5.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 2.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2548 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2548 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5097 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0097 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 7.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 7.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6256 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9587 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3959 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0959 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4548 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1136 3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4136 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2263 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 62 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 63 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 63 64 1 0 0 0 0 M END