MMs03154306 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2938 -0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -4.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -5.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 -6.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8008 -6.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -5.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 -4.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -5.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -5.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 -3.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 -5.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 -6.9587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -4.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 -5.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -5.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 -4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 -3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -7.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2574 -6.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7686 -6.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5015 -7.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -7.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6276 -6.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END