MMs02729306 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4229 -0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 -1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 -1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -1.8991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 -0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -3.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -2.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 -2.3930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 -1.5018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4940 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5427 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 -1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8239 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1407 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 -4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 -5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 -4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4855 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4869 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8145 -3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1633 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1846 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8571 1.8968 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 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