MMs03380250 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2431 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 1.4857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8467 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 2.6615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7356 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 1.8123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1121 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 2.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 -0.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2723 1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 3.8880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4187 3.9377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1187 4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 3.4406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7087 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 3.8555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 5.1965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6696 6.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 6.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 2.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 4.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 4.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 5.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 5.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 0.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 -1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 6.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 7.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 5.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 6.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 7.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 7.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 5.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 6.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 5.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 25 44 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 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END