MMs00323248 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7606 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -1.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6521 -2.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2687 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8502 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6812 2.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2255 0.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4318 1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8070 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0133 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8442 2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4690 3.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2627 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1297 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 -4.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3987 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9315 1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9812 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3608 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9423 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1135 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8092 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1625 2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 26 44 1 0 0 0 0 M END