MMs01362235 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -6.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 -7.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7692 -6.8443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1365 -7.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2857 -8.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8709 -8.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7216 -7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3544 -6.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 -8.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -8.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -7.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -10.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -10.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -11.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 -12.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -10.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -9.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -8.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 -9.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7724 -10.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9647 -9.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -5.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -9.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -12.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -13.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 -11.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 -8.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 -8.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END