MMs01923240 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 2.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 3.7545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 3.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 1.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 1.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7416 3.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7302 5.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0235 6.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 5.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3396 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0462 3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1344 5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 5.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 6.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 7.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 7.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 6.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5115 5.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7585 2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8246 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END