MMs01380126 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4318 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -2.4269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 2.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 3.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -2.8148 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5328 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0357 -2.1891 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3838 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 4.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 4.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7644 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 -2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END