MMs00239392 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -3.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -3.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 -4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 2.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 -8.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 -8.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -6.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -6.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 -2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 -5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 -3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4691 -8.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -9.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 -9.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -6.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END