MMs03207523 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -3.9188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9273 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 -5.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0772 -6.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4632 -5.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -6.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 -6.0587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2138 -7.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 -3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 -0.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -2.6541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -2.4798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -1.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -4.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5633 -6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -7.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 -7.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -8.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -5.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -5.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3787 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 -7.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 -7.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 -7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 -7.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 -5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 -6.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END