MMs02676756 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7982 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 -3.8663 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6937 -5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7911 -7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 -3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4918 -3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7618 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -4.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -3.9636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -2.2221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 -3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -4.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -5.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -6.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1032 -7.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8071 -7.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -8.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -8.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7629 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -4.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7778 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 -3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -6.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -7.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 -5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 -3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 4 1 M END