MMs00457516 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -5.1863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -3.8726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -6.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 -6.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8174 -6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3239 -4.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0438 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4261 -5.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -6.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2754 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4592 -6.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0174 -6.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4068 -5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9416 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3544 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6774 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9212 -4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3844 -5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 -6.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4746 -7.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 -8.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 -6.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 -7.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END