MMs02033037 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -7.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 -5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -5.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 -7.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 -9.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 -10.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 -9.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 -8.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2675 -4.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 -2.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3851 -0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7549 -0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 -3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9222 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 -9.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 -11.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7437 -10.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 -7.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 -5.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0642 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4355 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 -4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5586 -3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4511 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 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 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END