MMs00333797 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3067 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 -7.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -9.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 -9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9512 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 -6.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 -9.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 -9.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 -10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -6.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -5.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 -5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 -6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 -10.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -9.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 -10.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 -6.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1512 -7.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -9.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -10.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 -9.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 -7.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -7.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END