MMs02402110 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -1.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 -3.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 0.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3062 2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6110 2.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9042 2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8927 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5765 -1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8698 -2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1745 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2090 2.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 -3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4151 -2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0666 -3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2716 2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6202 4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5327 -2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8606 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2091 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2298 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2182 4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 52 1 0 0 0 0 28 53 1 0 0 0 0 M END