MMs03082097 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7427 -1.3032 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -1.3427 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9146 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.7982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2516 -4.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.3267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9861 -3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 -1.8267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 -0.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 1.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -2.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -2.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 -1.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6986 0.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 -4.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -5.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 -5.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -5.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 39 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 2 1 M END