MMs03883486 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.2928 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -3.4242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -5.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 -7.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 -7.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7212 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -5.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -4.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -3.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -1.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -2.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -3.9467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 -4.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -1.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9133 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7079 0.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 -8.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 -0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 -4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 -4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1050 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7284 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1521 2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5235 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 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 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END