MMs02723343 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7553 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -7.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -6.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -10.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 -10.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 -6.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -2.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -5.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 -9.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 -11.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 -11.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -9.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8191 -7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 -6.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 -6.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 -5.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1501 -4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1564 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6186 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 -1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 -1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8634 -2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9553 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -2.4837 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 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 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END