MMs01379664 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 5.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 7.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 2.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 5.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 7.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 3.8766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 5.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5836 4.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5754 3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1463 2.6500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5157 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6644 5.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 8.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5582 5.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5423 2.3951 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 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 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 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END