MMs01810459 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7728 -4.2352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4683 -4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 -3.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -4.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6424 -6.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -4.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 -2.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -4.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 -3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -4.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 2.6199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -7.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -6.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 -5.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9957 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -5.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 -5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 -4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5806 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 -0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 -2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 -1.1545 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 9 1 M END