MMs02525635 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -4.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 -6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -8.2717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8508 -9.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -10.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -10.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -9.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -8.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 -9.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 -8.2863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1916 -9.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 -6.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7521 -7.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 -8.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3501 -7.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3585 -6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0637 -5.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7605 -6.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6617 -5.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 -6.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2697 -11.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4193 -11.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -9.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 -10.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 -9.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -8.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 -4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0676 -4.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7043 -4.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2559 -6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END