MMs01008527 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 -5.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -4.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -3.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 -2.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 -5.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5598 -7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 -7.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1415 -7.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3099 -5.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1033 -4.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -5.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6316 -9.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 -8.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2381 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2055 -4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -4.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1645 -6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 -3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 -7.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -7.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 -5.8340 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END