MMs03126106 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5438 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 -1.8050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 -0.5060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3663 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 0.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0747 2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 3.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0426 1.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3546 3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8134 4.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7813 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 -0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3663 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4896 5.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 4.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1520 2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9226 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4106 5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9274 0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3367 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1687 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8448 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1105 -0.8578 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END