MMs02033033 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -5.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -7.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6545 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -5.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -7.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -9.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 -10.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 -9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 -8.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 -4.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 -3.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 -2.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 -2.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 -2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 -0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -9.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 -11.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 -10.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 -7.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8235 -5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 -4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 -3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8096 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5394 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5325 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2644 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0781 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END