MMs01674605 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 4.5000 -0.0177 0.0000 C 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 6.7448 -1.3256 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 4.4897 -2.6158 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 10.4999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 2.5391 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7550 1.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7652 3.8351 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.5203 5.1430 0.0000 C 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 -1.2000 0.0047 0.0000 H 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 1.2963 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 -0.0079 -1.9981 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 -0.0149 -3.7980 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 6.6040 1.0133 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 3.8857 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5572 4.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 5.7471 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END