MMs02982117 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2681 3.8446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4681 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0241 5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0363 7.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2559 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5120 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2438 -1.3655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7981 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1377 2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9398 4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9470 5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4559 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1168 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7681 3.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1729 4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7802 6.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1851 7.4916 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END