MMs03297160 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -3.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5741 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0002 3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3574 4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7814 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8909 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4769 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 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 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END