MMs03175922 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 -1.4956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4322 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6849 -4.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6232 -5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1659 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1038 -4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8746 -3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8741 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1022 -1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9111 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9106 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6814 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6193 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1003 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8723 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1019 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8727 0.9638 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END