MMs00443643 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.1022 -1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -3.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -0.7238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3897 -3.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6934 -1.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1831 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7761 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2659 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1625 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5695 -0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0798 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3834 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 -3.2410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -1.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3524 -4.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 -3.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 -3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 -4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -5.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 -5.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 -3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3543 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2868 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 -3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 -6.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 1.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END