MMs01793533 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0365 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 -1.6383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8133 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -2.6856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1138 -1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 -4.3626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4698 -4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -3.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 -5.2210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0457 -5.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -4.1013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2847 -5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 -6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 -7.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 -4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -7.6107 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 45 -1 M END