MMs03698649 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -4.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -4.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 -4.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -5.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 -8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 -8.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 -6.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -5.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -6.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 -5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 -3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 -4.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 -3.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 -4.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 -5.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -6.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1252 -5.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1355 -4.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1636 -2.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6565 -2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2571 -3.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 -9.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -7.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 -7.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 -5.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0213 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 -6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8127 -7.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1602 -6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8002 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 -4.3772 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END