MMs01030797 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 2.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5718 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 -3.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3116 -4.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0638 -1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3152 1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5825 3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0746 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6869 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8073 0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9542 4.7834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0041 3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6442 3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4542 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1433 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5092 2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0926 4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8806 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2972 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -4.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 -5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END