MMs00315719 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 -0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7439 1.5119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0545 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 2.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -2.9809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -4.4809 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5761 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 -3.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 4.7733 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END