MMs02289567 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 5.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 10.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 7.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 10.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2344 7.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 5.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 9.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 11.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0093 10.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5885 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END