MMs02616099 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 7.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 9.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 10.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 11.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 12.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 4.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3496 6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 5.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 4.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6575 7.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 9.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 10.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 11.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 10.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 11.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 10.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1575 7.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 6.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 6.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 7.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 8.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 8.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 9.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 9.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 9.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 11.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 12.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 56 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 57 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 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 58 59 1 0 0 0 0 M END