MMs03681914 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 -0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0507 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9142 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 -1.4005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0453 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -3.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5198 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -2.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 -3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2906 -3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0271 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5698 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3459 -3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8886 -3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1678 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9439 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4866 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -4.4999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 -1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 -0.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 21 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 40 -1 M END