MMs00577151 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2479 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2554 -3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -4.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3351 -5.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 -2.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 -0.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8462 -3.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 -3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9459 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5709 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4374 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0456 -0.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3208 -3.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8124 -3.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0444 -4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9395 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0056 -3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6853 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8356 -0.8889 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 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 9 53 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END