MMs02787740 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2381 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9769 2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2380 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4993 0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9993 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 -1.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 -3.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9085 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3679 3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0678 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4380 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1082 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4083 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 -4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 -3.2037 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 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