MMs02442507 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -4.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -2.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 -2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 -7.4782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -8.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -7.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8562 -7.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6727 -8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -9.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 -5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 -7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 -5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 -5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -8.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 -8.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5386 -5.1959 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.7389 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END