MMs00411427 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 6.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 6.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 4.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 4.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 4.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 4.9277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3561 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 5.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 6.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 7.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 7.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 7.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 5.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7106 4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 6.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END