MMs02813589 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -1.5396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1846 -2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 -2.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6624 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9557 -4.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5537 -4.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 -2.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3156 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9442 -6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 -3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2421 -3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8401 -3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2975 -3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6162 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1589 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6186 -4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1442 -6.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9351 -7.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7443 -6.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -1.5594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0182 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5609 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END