MMs02705445 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0659 -2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0603 -0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2705 0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6431 -0.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8533 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 2.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5432 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0356 -1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6406 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5221 0.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2745 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0393 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4042 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9378 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7436 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6395 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8134 0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END