MMs00772223 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 2.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 -2.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 -0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6312 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7803 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5995 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 -1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -3.1605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7515 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0219 2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0404 0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4966 -2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END