MMs02409952 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0028 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 5.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3808 5.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 6.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3537 7.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 7.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9785 8.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2443 6.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2835 6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 5.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 7.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 7.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 9.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 4.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 8.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 9.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 8.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3901 11.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 7.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 7.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 4.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 2.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 7.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 9.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 9.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 11.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 12.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 11.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1395 5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 4.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7396 5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M END