MMs01176808 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.8373 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 -2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -3.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 -3.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 -5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8274 -4.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 -5.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 -2.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -0.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2381 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7371 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4398 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6434 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1444 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9388 -1.1522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7352 -2.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6414 0.1730 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4978 0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0775 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 -3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 -5.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 -6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -4.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 -6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -7.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -7.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 -3.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3743 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2055 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END