MMs02384736 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4536 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6071 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3393 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4393 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5929 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1464 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3535 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 3.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8071 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8564 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9464 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6928 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END