MMs01577008 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3039 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -0.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 -2.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 -2.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 -0.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -0.1354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1565 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6979 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9394 2.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 1.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1807 3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 5.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 5.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1808 3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1636 6.3942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3807 3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3154 6.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -4.4749 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END