MMs02187974 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 3.9107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6263 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 5.2143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7105 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 5.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 7.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 8.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 8.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 7.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 7.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0489 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 6.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 6.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 7.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 6.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 5.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 9.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 7.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END