MMs03501483 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 3.8544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9745 3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 6.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 6.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 8.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 8.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8153 3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 2.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END