MMs02605584 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7405 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 3.9747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 4.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1917 3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6448 1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6330 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1681 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 4.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 7.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 -3.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 -2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 -4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3644 4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0012 4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8167 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 -0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3586 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 5.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 8.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 8.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M END