MMs00680180 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0111 1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7094 2.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3772 0.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2102 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3179 -2.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6814 1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9752 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2794 1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2897 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9959 3.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6917 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3979 3.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5939 3.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9649 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -5.2167 0.0000 O 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 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 -3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5747 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3145 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0042 4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7907 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3628 4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0011 4.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6373 3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1867 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1649 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9566 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7649 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 39 1 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END