MMs00841593 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 4.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 4.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9896 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 1.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9141 3.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4032 0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8616 1.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 7.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3906 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 8.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 5.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 8.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 8.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 -0.7169 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END