MMs00613881 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6841 6.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 8.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 7.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 5.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 6.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1555 7.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 8.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 8.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7416 7.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 8.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 10.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 7.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 5.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 9.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 5.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5315 4.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 5.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 9.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0446 6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7185 6.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4385 8.4089 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 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 M END