MMs00980082 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 3.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6374 3.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7603 4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1831 3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4828 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3599 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8019 -0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9055 1.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0285 2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7287 4.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 4.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 4.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 5.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 7.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 8.9931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5205 5.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6560 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1448 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9283 4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9055 5.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1145 5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0917 6.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 7.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 M END