MMs03048440 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 -0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 0.7695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2563 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 1.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6039 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1022 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0999 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5958 3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9981 2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 -0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6062 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END