MMs01146135 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 -0.9735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.4408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6512 -2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 -6.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 -4.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 -4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9013 -3.7339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.5788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -5.5131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -7.7942 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 -2.0998 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -7.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -6.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -7.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -8.3941 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END