MMs00687498 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 5.2524 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 -2.5926 3.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 5.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 6.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7805 7.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 9.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 9.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3759 9.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3786 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 6.7713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 6.7476 0.0000 C 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 -2.3380 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 5.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9521 8.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 8.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7034 6.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 7.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 9.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 10.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 9.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 7.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 8.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 7.3495 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END