MMs01012291 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0956 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 -0.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.8298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -0.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 -1.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 -1.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -0.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 1.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9104 2.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8581 -0.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3678 -2.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 -0.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8212 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2940 1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2766 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7863 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3135 -1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7494 0.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9493 -3.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9319 -4.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8196 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8655 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3234 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1251 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9713 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8056 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9768 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9277 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5220 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 -5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 -5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END