MMs02106303 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 3.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 5.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.9723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0330 4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7429 0.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 3.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4724 1.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 3.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2044 2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2777 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6437 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8634 -0.1542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 6.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 4.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1606 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6875 4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 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 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END