MMs00997282 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7556 -1.2958 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 -0.7669 -3.8938 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 -3.0112 -2.5851 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 -4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -3.8743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8668 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.8678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9668 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5224 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5111 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0111 -2.5461 0.0000 C 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 -5.2781 -6.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.1961 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 1.1887 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -4.4056 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 -4.2977 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6371 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5591 -4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1269 -6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6157 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6261 -0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3954 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0954 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4555 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1156 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4157 -3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -5.1831 0.0000 O 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 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END