MMs01499572 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -1.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 -3.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 -2.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0511 -4.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -6.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -5.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -5.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 -6.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 -7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -7.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3464 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 -4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -3.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 -4.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -5.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -7.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 -8.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 -8.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 -8.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END