MMs03396945 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.4626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8282 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -6.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 -7.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0063 -3.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4309 -4.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7967 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3178 -2.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8102 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4263 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5499 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0574 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0128 -2.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9187 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 -5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9764 -5.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -7.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5114 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0427 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3563 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7985 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1127 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END