MMs00885287 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 -2.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -2.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -5.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 -4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.3353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 2.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 3.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 4.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 4.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 -4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 -6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 -5.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 -4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 5.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 4.1265 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 51 1 0 0 0 0 M END