MMs00087022 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -3.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 -0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6072 -2.6121 0.0000 N 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 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9464 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9681 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2024 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -1.5757 0.0000 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END