MMs01081750 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -3.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -1.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 -5.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -6.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -5.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 -3.1331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 -7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -5.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -1.9263 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 M END