MMs02828717 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1706 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 2.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 3.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 5.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 5.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 4.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 6.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 7.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 4.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0757 3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 5.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1137 6.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 7.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 8.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 5.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4823 5.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 3.2167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1025 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END