MMs01249556 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 0.3232 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -3.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -6.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -6.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -5.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -5.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9355 -7.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 -8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -8.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9356 -7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 -7.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 -7.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 -6.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 -7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8599 -7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -8.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 -7.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7058 -6.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 -5.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -5.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -3.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 -1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8929 -2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 -5.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1355 -7.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 -10.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 -10.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -5.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -8.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -8.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -9.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 -8.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 -5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -4.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END