MMs02241934 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3533 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -2.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -0.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 0.4031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1805 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2212 -1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -2.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 4.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 6.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 7.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 6.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 6.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 -0.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7709 0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1278 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5069 4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 8.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 7.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 5.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 6.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 7.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5893 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6486 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 1.4254 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END