MMs01734606 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2644 0.0000 N 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -3.8723 0.0000 C 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 -4.7866 -4.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 -4.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5312 -5.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3414 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END