MMs03703959 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 1.3725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3399 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7204 3.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9801 2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2203 3.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3525 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7826 3.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0759 4.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3806 3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3919 1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0985 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7939 1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3708 1.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0086 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5601 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8903 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3023 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5235 2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0551 3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9731 5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0669 5.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4153 4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4356 1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1076 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END