MMs02255007 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7596 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 -6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 -7.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 -7.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 -5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 1.0901 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END