MMs00082385 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -3.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2786 -3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7787 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2906 -4.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6563 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4885 -2.8098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3743 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1864 -4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -4.8927 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END