MMs02903606 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2530 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 0.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 1.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 -0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 4.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 2.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 -3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 -1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END