MMs02814516 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3510 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 2.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 2.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 3.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.7849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 3.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5782 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 4.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 4.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8813 4.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END