MMs00656693 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 4.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 1.6078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9922 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 3.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3763 1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6147 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 3.3522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 3.3453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 2.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 3.9093 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 M END