MMs02302771 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 1.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -5.2270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 3.7679 0.0000 N 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 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END