MMs00360536 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 4.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 5.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 2.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 4.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4551 6.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 4.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2522 5.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7435 5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6291 4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 8.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 7.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 7.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 6.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8221 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0476 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 1.1374 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END