MMs03450481 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2154 0.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 -1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 1.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 -1.2746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5364 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7891 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5418 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -5.1763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2310 -5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -5.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -6.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 -7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 -6.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 -1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1493 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4944 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1396 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 -4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 -3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -4.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -5.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 -6.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -7.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 -8.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 -8.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 -2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 12 1 M END