MMs01208213 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1717 -0.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -2.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -3.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -4.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -3.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -6.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 -8.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -7.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -6.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -7.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 -8.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -10.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 -7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 -7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9018 -9.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 -10.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 -10.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 -11.7510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -5.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -6.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -7.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3572 -8.8585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -7.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -9.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -9.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -6.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 -6.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8595 -6.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 -9.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -11.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 -6.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 -9.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2176 -7.2544 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 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END