MMs03040475 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6486 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 6.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3312 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 8.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 8.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 6.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 6.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6991 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 9.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 10.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 5.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5409 4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END