MMs01661523 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -4.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -5.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 -6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6275 -7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 -7.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 -6.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -4.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6078 -4.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 -2.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 -1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 -2.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 2.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3441 1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 3.9819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -5.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -5.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -7.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 -8.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -8.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END