MMs01450315 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 9.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 7.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 7.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 10.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 10.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 9.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 10.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2868 11.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 11.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 12.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5409 12.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0245 7.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 7.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 7.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 9.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 10.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 11.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 10.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 11.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7409 12.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 14.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 6.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7245 7.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 8.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END