MMs00333805 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 9.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 10.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 9.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 10.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3599 5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 10.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 9.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 11.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 11.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.3004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3476 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END