MMs02595951 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7538 1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5959 2.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4233 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6375 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6386 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0655 -1.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4372 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9463 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0637 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6728 1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1644 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4379 -0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.1371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5478 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 -2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9667 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2403 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1440 -1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END