MMs01603222 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -3.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7167 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7999 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1058 -3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7643 -3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3506 -3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6811 -3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END