MMs03750232 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.8389 -1.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6335 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -3.6525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3052 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -2.5554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8768 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.5814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2660 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2931 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0655 -2.6336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6655 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5653 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3378 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6104 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3382 -1.3217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0276 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6384 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 0.0423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2113 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 -5.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6711 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9855 -2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9811 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3364 -3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6856 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2435 -2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2703 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4226 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3395 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END