MMs00724343 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -3.8696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 -3.8623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3443 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8379 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3974 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4531 -1.2613 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END