MMs02566687 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2651 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 5.1727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2347 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4797 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2347 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 -6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2101 2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0938 -1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4347 -3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0756 -6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3756 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0348 -3.9246 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END