MMs00853585 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7560 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 -3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -5.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 -3.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -1.5797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4140 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2634 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 -2.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -0.0189 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END