MMs01494701 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3398 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -6.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 -6.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 -4.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -4.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -2.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4309 -3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -2.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -4.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9372 -4.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 -2.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9927 -5.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4434 -4.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8387 -3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2894 -3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3449 -4.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9497 -5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4989 -5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 -7.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -7.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -4.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6765 -6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1328 -6.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6437 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7399 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7875 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2757 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1446 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0485 -6.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5126 -6.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0008 -7.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END