MMs03425732 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0396 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 3.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 1.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 -1.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2528 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5764 -2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2833 -3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 5.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3682 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4452 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7146 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0731 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9964 -4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 -3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.6539 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 5 1 0 0 0 0 3 28 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END