MMs03465221 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.9309 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 3.1169 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.3317 1.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 2.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0599 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4563 2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 3.6870 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 4.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 4.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8946 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5734 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 5.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 3.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END