MMs02864032 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5822 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3767 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -5.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9355 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -7.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -5.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -6.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 -6.5207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7136 -5.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 -6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -7.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END