MMs02658592 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 -1.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2616 -3.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -4.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5623 -5.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3591 -4.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8504 -4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7356 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6382 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1295 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -7.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -6.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6509 -5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3353 -6.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9287 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8377 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1533 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2244 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -0.3736 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END