MMs03756813 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 -3.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 -3.9729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 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 16 28 1 0 0 0 0 M END