MMs03945860 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -0.8207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7242 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.1306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 -3.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 -2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 1.1549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 10 1 M END