MMs03225231 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -2.6019 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2480 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0429 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 0.2620 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 19 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END