MMs02513176 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 2.0474 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.3989 3.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 -0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END