MMs02030929 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1657 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 0.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 2.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 -0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2978 1.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -0.7995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -0.9265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1288 1.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4639 -0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8522 -1.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5246 0.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 2.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1969 3.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 2.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9735 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 -3.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7776 -3.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4582 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6629 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1326 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2840 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 -4.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6901 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 -4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END