MMs00908186 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 6.6514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9015 6.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 8.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 10.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 11.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 8.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 8.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 5.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 4.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 5.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2168 4.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 5.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6185 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 4.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 8.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 10.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 12.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 10.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 6.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 7.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9859 7.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7923 5.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3167 2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END