MMs03917518 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8578 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 3.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 2.6611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8842 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4686 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9419 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9263 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 5.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 6.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 3.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 50 1 0 0 0 0 M END