MMs00837301 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3042 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6087 2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6190 4.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9026 2.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2067 2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 -2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7996 1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2501 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6139 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END