MMs00641259 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.5920 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 -3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 -1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 0.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3068 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8615 2.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8868 -0.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4668 -0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8451 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1763 1.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3851 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6700 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5676 2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0572 2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6492 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7515 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2620 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1341 -0.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -5.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5117 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6661 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4326 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9646 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6072 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1392 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5927 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1247 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0940 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7753 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8408 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2251 -0.9845 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 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 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 M END