MMs01703716 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -1.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1220 2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5469 3.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5203 2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 4.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1134 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7963 6.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9074 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3356 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6527 5.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 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 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7865 1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1198 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7553 1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6537 6.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6538 8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2246 7.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7953 5.3470 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END