MMs00570056 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5440 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4439 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 3.8453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -5.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 -3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4166 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 -5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 -7.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 -7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 -3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END