MMs02155480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 4.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -1.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9181 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4853 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6175 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1602 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1003 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8766 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8806 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1142 3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1781 3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6354 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5103 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6953 3.3454 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END