MMs00645399 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.8570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0213 -5.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -3.8508 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0416 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9582 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END