MMs01029949 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3691 0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -0.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 1.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9733 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2208 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7208 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4733 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 -4.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -5.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 -8.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3187 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6733 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -5.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -7.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -8.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -9.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -7.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 12 39 1 0 0 0 0 12 40 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END