MMs02610316 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -4.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6581 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1245 -1.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6096 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 -4.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3448 -5.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8129 -6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8135 -4.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3461 -3.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -6.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 -4.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 -3.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -2.2764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9823 -5.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 -1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5443 -6.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1868 -7.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1466 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 -6.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 -5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6049 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END