MMs03521604 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2393 -2.8417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2393 -4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5355 -3.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8374 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1449 -0.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 -0.5967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5861 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9374 -3.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 -3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0316 -2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 -4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3033 -4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0199 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7525 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5571 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 -3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 -4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 -4.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 3.6293 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 M END