MMs00397113 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 -3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -2.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -5.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -5.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -4.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -5.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -8.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2017 -6.6693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8911 -7.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3027 -5.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1851 -6.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6768 -6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5592 -7.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9499 -8.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4582 -8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5758 -7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 -7.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3151 -4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 -5.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8941 -4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1643 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7525 -7.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6558 -9.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 -10.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 M END