MMs02045803 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7230 4.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9642 5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 1.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 4.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9993 5.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 6.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9291 4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9645 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6067 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0347 0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 N 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 2 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END