MMs00482621 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -2.5747 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0546 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6959 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 24 1 M CHG 1 28 -1 M CHG 1 29 1 M END