MMs01765918 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8204 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3298 -2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 -4.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -1.5038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4563 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -1.4281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4611 -2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -3.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8252 -4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4221 -4.2753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 -4.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 -6.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -4.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 -1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -5.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 -7.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 -6.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 0.6686 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 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 2 1 M END