MMs02644321 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9967 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2990 2.1883 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.5948 1.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 3.6883 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2802 3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2593 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8573 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3146 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3621 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0269 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0337 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2337 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 45 1 M END