MMs02442215 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2992 -0.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8976 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7420 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4950 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 11 1 M END