MMs00911026 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3029 -0.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3029 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -3.1312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7469 -3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -7.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -7.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -4.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -2.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -3.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 -3.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 -0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2244 -2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3913 -4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 -4.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -5.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -8.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -8.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 -5.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 -4.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9358 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9639 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0489 -3.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2234 -5.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END