MMs00378682 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3009 0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 4.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 4.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 7.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 8.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 9.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 11.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 11.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 11.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 9.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 8.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 6.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 8.9738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 9.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 11.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 11.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3177 11.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3139 9.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 8.9673 0.0000 N 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 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 6.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 7.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 8.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 10.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 11.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 13.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 11.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 9.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 8.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 8.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 9.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6819 11.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 13.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3584 11.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3516 9.1114 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END