MMs03010209 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0651 -2.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7691 -3.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 -3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 -5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4379 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6479 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0206 -3.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3933 -3.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4852 -1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1125 -0.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6952 -0.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5326 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1598 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2072 4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5799 3.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7426 2.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7899 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1626 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5469 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 -6.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7934 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1918 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 5.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8408 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6272 6.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5953 6.7198 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END