MMs02116563 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 5.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 6.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 3.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 3.8818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 2.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 29 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END