MMs00411926 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.1430 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 -4.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 -3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 -1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -0.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 -3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 -4.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 -5.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -7.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3133 -7.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6333 -7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6762 -5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3992 -4.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 -3.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 -2.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 -5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -9.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6549 -7.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7322 -5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END