MMs00623672 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 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 C 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 0.0179 -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 -2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 N 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 -4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -5.2270 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 -2.2053 -6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 -7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 -9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -3.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9641 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0413 0.0000 C 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 2.8517 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 -9.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0803 -10.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -8.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0074 -4.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5569 -6.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9207 -5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 -0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0432 0.5516 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END