MMs02223002 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -2.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 -1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6656 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7585 -1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5173 -2.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7407 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9819 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4820 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7408 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 1.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9246 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1657 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8656 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8338 2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1339 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6066 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9407 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5748 3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8749 3.7454 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END