MMs02912644 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.4030 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 -1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -0.8101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 2.2076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1069 3.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 3.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 4.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1318 2.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 -0.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5375 1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1931 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3491 0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0994 2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6936 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7549 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9109 0.9682 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1622 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 -2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 4.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3929 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0242 2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0046 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 52 2 0 0 0 0 M CHG 1 31 -1 M END