MMs02426683 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7563 1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 2.5834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6679 3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 4.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 4.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 3.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5822 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 5.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END