MMs00185815 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 2.5661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1110 1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 5.1705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4643 3.1238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0688 4.6128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 2.5469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 -2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8399 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0563 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END