MMs00170874 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 -2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1702 -4.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5171 -4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 -1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 -0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0777 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 1.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 -5.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3519 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0107 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END