MMs02451681 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3941 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 -0.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1019 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -0.2003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6868 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 1.2529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4429 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8444 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END