MMs02146170 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -1.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -3.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 -3.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 2.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 0.9950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3129 -4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2762 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4348 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4191 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -4.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0286 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M END