MMs03008161 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.7899 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 -3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 -1.3857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -3.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -2.4910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2172 -3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -2.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7449 -0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5996 0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8659 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2774 2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4227 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1564 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0753 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2316 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7705 -5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7542 -6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7228 -5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2153 -4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5746 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3645 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8637 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5731 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7832 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 -1.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 -5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 -2.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9202 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4704 -0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4904 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5519 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5895 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5031 -7.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1602 -7.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9038 -5.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6028 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0807 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4957 -3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7726 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3507 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END