MMs03071454 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 C 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 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 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 -4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -3.8715 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 -0.6051 1.0363 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 2.8512 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5923 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9309 -3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5696 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -7.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -5.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5041 -7.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0569 -8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 -8.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 -4.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 -3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END