MMs00832024 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 1.8280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -0.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 -0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9927 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 4.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 6.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 -3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 -1.9401 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END