MMs01603878 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -3.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3506 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -7.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -9.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -7.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -8.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 -9.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 -9.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 -8.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 -7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 -5.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -8.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -9.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -10.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 -10.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 -10.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 -10.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 -9.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 -7.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9551 -7.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -5.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 -5.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -5.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END