MMs00286104 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 5.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 4.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 6.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8230 3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3657 3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4944 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9364 5.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2979 6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END