MMs00553981 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -5.1598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 -5.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -5.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8685 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7262 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9684 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2262 -3.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7106 -6.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 -7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4418 -2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5904 -1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5621 -6.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1653 -5.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8325 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -7.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END