MMs01535338 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 0.7521 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 -1.0544 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 1 0 0 0 0 7 17 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 M END