MMs00638417 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0058 0.0000 O 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 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6155 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.8534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -5.2136 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 -1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3691 4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END