MMs00745199 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 2.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0194 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2793 3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7794 3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0393 5.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2992 6.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -4.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 -5.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6242 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1515 0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8515 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2193 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8872 4.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3992 7.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1030 8.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4672 8.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 7.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2900 5.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4992 6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3084 7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END