MMs03175085 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.4844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5857 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 -8.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -8.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2934 -4.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7655 -5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 -6.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 -4.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 -3.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 -2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 -6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -10.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 -6.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 -7.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 -5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 -1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END