MMs03811561 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.0298 1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 7.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 5.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 4.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 7.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 6.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 4.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7554 5.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9749 6.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 8.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 9.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 10.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 6.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 4.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 4.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 6.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 7.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 7.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 6.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8238 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 8.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5792 4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7093 6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 8.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 8.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 7.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 11.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 9.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 8.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 8.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 6.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1372 7.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END