MMs01521419 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 2.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7635 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 2.5511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 1.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 4.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0090 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7544 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2544 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0089 2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2635 3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7635 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8807 0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3806 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3925 4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0592 5.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6373 4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1508 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8508 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2089 2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8671 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1671 4.8836 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END