MMs00659246 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2315 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 2.7901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -2.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -1.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 1.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 -0.1990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 -0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5776 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4841 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 1.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9723 0.2460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5540 -1.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8788 1.4410 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2998 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 -3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 -1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 -1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6276 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -6.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END