MMs03922645 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6472 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4528 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -3.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8528 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 2.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9056 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9528 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 -0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 -2.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -0.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 36 2 0 0 0 0 35 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END