MMs03811174 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2541 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9306 -2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 1.2214 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END