MMs02476691 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4220 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 3.9910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6742 5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 3.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8343 2.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 2.6189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4294 0.9843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5808 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6041 2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 3.6241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7214 4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7491 3.5752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2086 3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 4.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 4.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 2.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -0.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 4.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 3.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 3.6745 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 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END