MMs01219577 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -3.9025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0731 -2.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 -0.5047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7515 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 0.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1014 1.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6439 -0.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8509 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3934 -1.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4327 0.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8075 0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0145 1.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3251 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0035 2.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4267 3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3172 2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4445 0.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7781 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5147 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2986 2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1438 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6768 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8111 2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7454 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9306 4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4615 3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2031 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2149 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END