MMs00780305 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -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 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.9615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -1.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7756 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -5.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.5099 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 -1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1792 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8343 -2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1028 3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7403 4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8108 3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0587 -6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END