MMs01565613 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4423 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8268 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7267 3.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 -5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -6.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 -6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3637 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8783 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7778 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3483 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7065 0.7507 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 4 1 0 0 0 0 2 18 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END