MMs03578293 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2958 0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 5.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 5.2665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9140 5.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 7.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 6.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 2.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 6.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 4.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 5.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 6.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 7.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 7.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 8.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 6.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 9.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 9.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END