MMs03506924 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.9859 -1.1305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2965 0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -2.5495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6999 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 -3.2093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4473 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 -4.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -4.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -5.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -4.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -3.4204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -5.5578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -4.7210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4930 -5.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 -4.0558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1165 -5.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 -4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7176 -5.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8125 -2.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3115 -2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -7.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -0.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0633 -6.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6078 -5.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0307 -2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5488 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1709 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3553 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5107 -2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6798 -2.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -8.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -9.1987 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END