MMs01800543 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.2186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 6.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 7.8391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3610 8.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 9.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9609 7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 3.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 5.1886 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 6.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 6.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 7.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 8.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 9.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 9.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 10.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 10.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 9.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8226 5.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 6.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9317 5.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END