MMs01643031 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0065 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3998 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5171 4.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3946 6.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8142 4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6109 1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0386 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3542 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2420 4.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9334 4.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6266 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9646 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3584 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9284 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4964 4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4944 5.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7603 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1858 5.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -4.5935 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 7 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 29 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END