MMs02751821 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -3.8967 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 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9672 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1808 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1237 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7533 2.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8498 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 7.7947 0.0000 C 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 1.1996 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8779 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0556 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8038 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6192 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4493 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 8.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END