MMs03431863 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8592 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4137 -7.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8415 -7.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1574 -5.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7532 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -8.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7311 -7.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2997 -5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 -4.9409 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END