MMs02715955 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 3.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 3.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7078 1.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8283 0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2522 1.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3727 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7966 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0999 2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9794 3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5556 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5238 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8272 4.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2511 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3716 3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0682 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6443 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3409 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4614 -0.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3978 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2448 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2221 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6592 3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9308 4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4938 5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5107 3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9646 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9171 -0.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6744 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END