MMs00355908 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 3.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7196 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6995 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9394 7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4395 7.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6996 6.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4596 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 2.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5197 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 -1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9195 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8994 6.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5314 8.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8315 8.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1636 4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0597 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4278 -3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1277 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4596 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0915 1.1483 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END