MMs00829142 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.5000 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 2.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9983 2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 36 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END