MMs00015825 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5681 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 -2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END