MMs01789917 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4176 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -1.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5118 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 2.5712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9552 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 1.4378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3863 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 0.1531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7376 -1.1598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3376 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 0.0968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6116 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 1.4097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6861 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2855 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7371 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -2.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 -1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 4.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 -1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 -1.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END