MMs00875391 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 -3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 -6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3038 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5646 -7.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 -7.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -6.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -4.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -4.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 -6.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 -7.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 -8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 -8.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -9.5446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7429 -5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 -6.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2645 -7.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -8.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -6.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 -10.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END