MMs00484711 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7538 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8387 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 5.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 7.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 9.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 10.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 9.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 8.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 7.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 5.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3515 3.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 4.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 6.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 9.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 11.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 10.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END