MMs02125626 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.6454 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -3.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 -5.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 -2.6721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 -2.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -4.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 1.8936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -6.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 -0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 -2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 2.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 -0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 -7.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 -5.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -7.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -9.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 -7.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 -1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1376 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END