MMs03209657 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6467 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8485 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6271 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 -1.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6285 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 -2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 -2.6652 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9295 -2.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5802 0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9672 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END