MMs02735201 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 4.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1929 4.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5623 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5676 4.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8195 6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3518 5.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 5.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5035 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9609 2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5322 3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3693 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5394 5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9164 6.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4502 7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1518 5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2280 7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 30 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END