MMs00477183 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 O 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 6.0000 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 5.9898 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 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 8.9898 2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.6390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8898 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0409 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 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 3.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9695 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7246 6.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9796 5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2246 6.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9695 7.8643 0.0000 C 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 1.2962 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4584 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3388 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 6.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 8.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5655 8.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0111 7.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5654 8.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9279 8.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END