MMs00609397 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7445 1.3022 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 -3.0000 0.0128 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 -0.7555 -1.2958 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 -5.2444 1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0383 0.0000 C 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 -9.0110 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7665 -3.8556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0220 -5.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2665 -3.8492 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2554 -1.2511 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 -0.1400 2.3389 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 -2.8599 -2.3261 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 -4.6599 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9154 -3.6079 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END