MMs00220744 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -7.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 -10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 -11.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 -11.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0278 -10.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 -9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -5.2002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -3.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 -10.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -5.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8093 -6.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 -7.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 -10.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1841 -12.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2278 -10.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8716 -8.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8298 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 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 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END