MMs03414189 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.0067 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -0.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3881 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 -0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -2.2338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5189 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9271 -2.5844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9271 -3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 -0.9257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4671 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 -0.6473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9907 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 0.3531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4433 1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 0.6226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7910 0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8148 1.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 -2.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 -2.5624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3642 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7143 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6888 0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9639 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6711 -2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3384 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -3.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9522 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1057 2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5023 1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8286 0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8938 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8712 -4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4319 -4.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END