MMs01698605 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 2.9783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 4.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 1.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 3.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 5.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 3.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 0.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4514 5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7566 4.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 3.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3546 4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0494 5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 6.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 6.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 6.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4415 6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3106 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8532 1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7868 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5471 3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5381 4.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7557 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2705 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8131 6.2509 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END