MMs01947740 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4169 0.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 -2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 3.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6084 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 3.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 -0.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4618 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8061 -2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0897 -2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0593 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7454 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 -4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6702 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8304 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1409 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0862 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7211 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END