MMs03026601 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7444 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4556 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0443 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 -2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 -0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END