MMs00558792 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7570 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.8849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 5.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 2.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 6.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0675 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 6.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 7.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 8.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 7.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 6.5072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 5.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 6.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 7.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 7.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 7.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6071 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 4.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9315 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 6.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 8.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 8.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 9.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 8.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 8.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 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 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END