MMs01602647 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7824 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 -3.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 -7.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -6.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -5.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -3.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -5.6109 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 -1.5355 -4.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -5.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 -7.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 -6.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 -4.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8383 -7.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -8.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -9.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 -9.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 -8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 -8.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -9.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -8.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 -5.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 -3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -7.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 -8.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3282 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 -4.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -7.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -8.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 -9.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -10.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 -9.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -7.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4779 -8.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 13 1 M END