MMs01133137 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -7.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2859 -9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2962 -11.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7962 -11.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 -10.3685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -7.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -4.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -6.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8177 -6.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1568 -7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8818 -8.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -10.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9003 -12.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2003 -12.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 -6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END