MMs03057718 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2166 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 1.4324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -1.5675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 0.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 4.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 6.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 7.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 5.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3999 3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 7.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 5.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 3.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2916 6.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 7.4774 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 48 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 49 50 1 0 0 0 0 M END