MMs02865407 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 -4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 -3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5102 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5102 2.5446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9143 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7102 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -5.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1407 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8407 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0958 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1143 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4143 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8958 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 27 1 M END