MMs02234937 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3396 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8791 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0648 -7.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3578 -6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 -5.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 -3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 -5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -6.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6893 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3727 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7704 -6.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 -8.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4579 -7.2490 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 2 4 1 0 0 0 0 2 19 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END