MMs02085893 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2843 -6.4673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0843 -6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 -8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 -9.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -10.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 -9.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7981 -9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5412 -7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -6.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5274 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 -3.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0274 -5.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7705 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0136 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2705 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0274 -5.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5273 -5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 -7.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -10.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -11.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 -10.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 -9.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4645 -8.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4563 -6.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6329 -6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8136 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2136 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7273 -5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5337 -6.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END