MMs02409942 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 2.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 7.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 5.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 7.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 8.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 7.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 8.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 5.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 5.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 7.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 10.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 3.8792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8808 4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END