MMs01538257 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 -4.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 -4.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 -4.1053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 1.3310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 -6.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END