MMs02336410 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 0.0006 -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 10.3929 -1.4956 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 11.6929 -3.7451 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 9.0948 -3.7462 0.0000 C 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 7.7944 -0.2967 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 12.8741 -2.4530 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 12.1038 -4.8726 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 9.6232 -5.4152 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 11.4315 -0.5956 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END