MMs00993691 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 -3.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5393 -5.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -2.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7793 -3.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 -5.1618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8441 -5.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2347 -4.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7993 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 -7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 -1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6441 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1272 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4594 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0917 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2052 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6319 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2744 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6914 -5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 -10.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7591 -7.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END