MMs03543959 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 2.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8555 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 5.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6415 6.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0712 5.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3931 4.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2853 3.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2955 1.9047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8721 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7855 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4865 -0.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8865 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0776 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6072 -1.1243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8426 0.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 7.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5369 4.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7145 2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9529 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6495 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2958 1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9608 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0937 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 M END