MMs01637044 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 6.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 4.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 4.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9043 2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6508 3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9481 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 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 20 21 2 0 0 0 0 20 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END