MMs02301622 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 1.4199 -0.4836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9035 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 0.5457 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0022 -0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4544 0.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -3.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3236 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5702 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1053 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3563 3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8408 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 2.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7002 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6463 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END