MMs00557141 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8912 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8797 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 -4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.0398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2122 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.7999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5285 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1601 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7198 3.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 1.4002 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3040 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 -5.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 -4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END