MMs00262258 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -5.0729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1904 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 -5.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -5.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 -7.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 -7.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0639 -6.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 -5.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 -4.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 -3.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 -4.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 -3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 -6.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 -5.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 -6.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 -8.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 -8.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 -7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 -6.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 -7.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -8.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 -8.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2445 -6.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3355 -4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 -6.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 -9.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -9.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -7.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END