MMs02308060 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -2.6213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.3106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 5.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 6.2196 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END