MMs01047230 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 -1.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8179 0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7021 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8229 -1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -1.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7060 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -3.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6922 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6129 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3815 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3276 1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8559 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5922 0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5955 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8634 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3371 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END