MMs03025398 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3033 -0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 -2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -4.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -6.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -6.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5922 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 -6.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -6.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 -5.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 -4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 -6.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -7.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 -6.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 -6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -6.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2062 -5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -2.9555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8112 -1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END