MMs03130857 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 0.0122 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0515 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -3.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -4.4787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6739 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 -5.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8394 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -3.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 -6.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4644 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3191 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3844 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7948 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9023 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1121 3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 -4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 -3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0559 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 2.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8527 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 -7.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 41 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END