MMs00355257 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2568 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5161 2.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2662 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7255 -3.9392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2255 -3.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4674 -5.2429 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5771 -3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9417 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 0.9792 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END