MMs03079123 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8851 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1739 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -1.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 -3.3383 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3095 -1.8235 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7947 -0.7831 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2690 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 -1 M END