MMs01620982 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7484 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4516 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -3.8924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5447 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 -2.4953 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 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 10 1 0 0 0 0 9 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END