MMs01193628 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2151 0.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 2.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 3.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 5.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 4.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 3.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 4.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 2.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 4.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 5.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 5.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 7.1963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0031 5.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 6.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 5.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 6.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 6.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 7.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 8.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END