MMs00516817 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.4227 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 1.9450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 4.0569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 4.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 3.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 2.8823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8274 5.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 5.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 7.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 4.7433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 3.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 5.6309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 3.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8528 4.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 5.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 6.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2832 3.8240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 6.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 6.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 8.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 7.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0696 4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 6.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 6.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 7.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END