MMs00316049 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 4.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 -3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 6.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 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 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END