MMs00874140 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -5.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -4.6371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -3.1423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 -3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6336 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 -2.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8794 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9577 -3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2767 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8526 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END