MMs03694494 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -2.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -4.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -2.9407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7804 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7926 -3.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -3.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0524 -4.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 -5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0525 -4.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5829 -4.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -8.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 -6.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 -6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -5.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8846 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2523 -4.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9201 -7.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 -7.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -6.7202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 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 26 27 1 0 0 0 0 M END