MMs02067060 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -5.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -3.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 -6.4493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1938 -7.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5526 -7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8114 -9.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -5.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7762 -3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2761 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 -1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5173 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2175 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5102 -7.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1654 -5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -6.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6458 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9765 -2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0758 -5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4065 -4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3341 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3445 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8693 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2001 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1725 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1829 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6477 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3169 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0526 -7.7331 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5350 -5.1453 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4046 -4.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7354 -3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0173 -2.5168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6173 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 1 M CHG 1 52 1 M END