MMs00238593 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2997 0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4567 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 2.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 -2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 -2.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0665 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3178 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 2.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 7.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 8.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 7.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 6.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 5.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 -3.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 -3.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2598 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8069 3.6369 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 M END