MMs01739871 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4516 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 1.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -0.5740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 3.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 3.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0934 1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1381 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -0.5738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2872 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8921 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END