MMs01898376 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 0.4969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 2.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1534 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3713 3.1313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2553 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4731 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8404 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0583 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9089 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5416 3.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3237 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9564 3.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4873 5.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2729 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9137 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3748 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9600 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1521 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8832 3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4220 4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8369 4.5842 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 3 0 0 0 0 M END