MMs00665064 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 2.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3679 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 6.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 5.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END