MMs01703260 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4502 0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.6615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 4.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 5.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 6.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.8305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6832 4.0492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 3.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 1.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 3.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6769 6.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 5.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7787 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4644 3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9626 4.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 2.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0895 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5913 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2734 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0860 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 7.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 7.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 4.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 5.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 6.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5111 5.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0773 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7360 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0946 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END