MMs02088669 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.0119 -1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -2.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3657 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 -3.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3706 -4.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 -2.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2574 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 -1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8635 -4.3604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7362 -3.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2291 -3.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8493 -4.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1017 -2.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5946 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2149 -3.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7078 -3.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5804 -2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9601 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4672 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1182 -6.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 -8.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 -4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0583 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9946 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0527 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3075 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3856 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7902 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4204 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5702 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1223 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8676 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3848 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7894 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1081 -6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -8.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -9.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -9.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -8.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -5.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END