MMs03528321 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4961 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -0.4735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 3.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 2.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 4.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 1.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 2.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4169 2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5637 3.3611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2997 4.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 2.8513 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1035 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 5.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 5.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 -2.7825 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END