MMs02254595 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 2.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 5.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3766 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END