MMs00909983 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4136 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -0.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 -4.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 -4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 3.9570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.2242 1.4810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4944 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END