MMs01666628 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 -3.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -3.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8296 -0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 0.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2544 -1.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3729 -0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9163 0.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6473 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0721 -1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1907 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8844 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4596 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1534 2.4341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5288 -2.5016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4301 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9403 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2303 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3172 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3305 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7793 1.2963 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END