MMs02483225 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.3148 -1.4666 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6297 -2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6124 -3.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -5.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 -5.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -4.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 -2.9332 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9397 -1.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 -3.6858 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7814 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 0.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9683 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2658 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5663 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8638 0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5694 -1.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5866 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8815 -4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6711 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -7.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 -6.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9707 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3008 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 2 1 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 27 1 M CHG 1 29 -1 M END