MMs01000166 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4079 0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 3.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8497 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 4.0491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 6.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 5.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 6.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 5.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 6.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 5.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 4.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 1.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 4.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 3.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9007 1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 3.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2066 4.0171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4139 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 7.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 6.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 7.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 6.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 5.2460 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 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END