MMs02528419 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7529 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -5.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -2.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -5.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -4.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -4.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -6.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 -4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 -2.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 -5.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -7.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5796 -8.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 -9.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 -9.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -8.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 -9.4119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -10.5038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7059 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 -6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 -6.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 -4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -6.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 -7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 -5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 -7.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -11.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END