MMs00198286 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 5.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7346 3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9897 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 6.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9345 3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 1.6096 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END