MMs02991221 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -3.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -8.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 -10.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -11.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -8.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 -8.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -6.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -4.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1184 -6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -8.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8277 -8.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5259 -8.2257 0.0000 C 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 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -6.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -8.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6787 -11.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -12.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -11.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 -9.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 -9.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -9.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -7.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -7.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8121 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1554 -6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1654 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8322 -10.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4889 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END