MMs02728033 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 5.2037 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 5.2336 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 10.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 11.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 7.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 9.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 6.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 3.9368 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 -0.4533 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 5.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 10.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 12.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 12.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 10.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 5.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0777 8.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4336 6.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3895 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9401 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7371 5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END