MMs02848826 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7601 -1.2931 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1202 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -3.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -5.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3006 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -2.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9112 -4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 -4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3445 -7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 -7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 -1.4955 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 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 2 1 M END