MMs02122383 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7400 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3021 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3137 0.6627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8907 1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4382 2.5673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.5088 -1.7283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4197 -3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 -2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 -1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4924 -2.4281 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END