MMs00610217 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 -3.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 -2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 -0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 -2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2299 -3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3781 -4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 -0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 -0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 41 1 0 0 0 0 M END