MMs00226318 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -5.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5782 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -6.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 1.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 -2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4835 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -5.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -7.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 -7.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -4.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 -4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -7.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 -6.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -5.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1644 -2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 -7.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 -7.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 -5.9026 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END