MMs00659716 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 -3.9275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 -7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 -8.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 -8.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6827 -4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9451 -1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 -3.6848 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END