MMs00344732 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6318 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5879 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -3.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2125 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4219 -1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9588 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7494 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3762 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0088 1.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5829 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2909 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7626 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0573 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8804 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -6.5056 0.0000 O 0 5 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 47 -1 M END