MMs00313849 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 5.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 5.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 4.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 2.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 5.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 6.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6416 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 6.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 6.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 6.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 4.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 4.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 6.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3345 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 4.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3023 6.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 7.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0642 7.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 7.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8007 7.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END