MMs00070736 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 O 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 -2.2139 -2.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -3.9418 0.0000 C 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 N 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 C 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 -7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 -8.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 -6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 -7.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -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 8.4052 -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 10.1288 -5.6519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 -4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 -6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 -8.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 -8.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 -5.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -9.2462 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 7.8238 -3.9557 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 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 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END