MMs01943688 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7053 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 3.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 -5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 -5.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8514 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2816 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6123 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4229 4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END