MMs03198985 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9715 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -3.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -0.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 1.6811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 -1.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 -4.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6739 -4.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6579 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 -3.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 -2.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 -2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 -6.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 -6.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 -4.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -1.8802 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 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 28 47 1 0 0 0 0 M END