MMs03225722 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.2976 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -2.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 -1.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.9547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8048 -0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3813 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 -1.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0455 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9080 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5707 -0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7707 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5705 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8079 -1.3245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5453 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0452 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8078 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3079 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3256 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5531 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4432 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4137 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8254 -3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1688 -3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7195 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7345 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8736 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3195 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9078 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2962 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END