MMs02623645 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0385 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -1.3968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -3.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 -5.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -6.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0054 -5.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 -4.1124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1726 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0974 -6.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END