MMs00041249 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5833 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -6.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -5.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 -6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 -7.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 -7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 -8.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -8.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -6.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9499 -7.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7082 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2082 -6.5480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 -6.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 -6.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 -7.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 -4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 -8.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 -9.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5992 -7.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 -6.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 M END