MMs03791784 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 -3.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 -1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4659 -3.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1255 -6.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6046 4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9116 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 3.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END