MMs01087636 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9415 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 4.9076 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END