MMs01194242 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -6.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -7.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -6.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -4.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 -6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 -6.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -3.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -2.0449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 -5.5403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.1889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -6.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 -5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 -4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -3.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 -7.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2284 -7.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -2.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2391 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -7.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 -7.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 -5.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0236 -4.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0735 -3.2528 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END