MMs01016185 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6455 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5646 -1.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 -0.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 2.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 2.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6547 3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 5.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1862 6.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 -4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 -4.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -4.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 7.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 -5.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 -5.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END