MMs01454359 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7443 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1426 2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5671 2.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5606 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8137 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3526 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6709 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 4.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 8.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1407 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7767 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6708 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6694 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2409 -2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8138 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END