MMs03463057 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.6017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7968 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.6036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8968 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.3911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2285 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 3.3564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8434 2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 4.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 3.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -0.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -1.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4615 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.8182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 5.7311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 44 -1 M END