MMs00889803 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9929 1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8862 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8837 -2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3458 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8135 1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5614 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5558 -0.6427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7291 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2718 3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2637 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8618 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3191 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6225 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1652 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5153 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0580 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4553 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3034 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7546 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2130 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END