MMs00639939 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3036 -0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -6.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 -2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 -2.1624 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 -7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 -8.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -7.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0713 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0177 -4.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END