MMs03429712 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 7.7942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END