MMs01519541 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8803 -3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -4.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8317 -1.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 0.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 -1.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4816 0.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6515 -0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4765 0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 2.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7988 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9739 0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6463 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1437 -1.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9687 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2963 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6437 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1895 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7864 3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9864 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6817 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1666 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9562 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 -4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END