MMs03151945 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 -2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 -6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0199 -5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2649 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0299 -7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5299 -7.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2749 -6.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7749 -6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5199 -5.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5299 -7.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 -5.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 -7.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2199 -5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8609 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4339 -8.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6709 -5.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9339 -8.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7299 -7.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END