MMs00921742 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0354 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -4.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 -1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 0.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9497 -0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1406 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 -5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8435 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3982 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3871 3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END