MMs02361977 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2293 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0159 -2.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0743 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 -3.5778 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 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