MMs02736565 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3068 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -3.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 -4.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1371 -4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 -2.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.6307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 -5.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 -6.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -5.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -6.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -8.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -9.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -9.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 -8.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 -7.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 -5.8666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -6.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -4.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1819 -5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6101 -4.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 -2.9099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -8.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -10.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 -10.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 -8.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -6.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -5.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0693 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END