MMs01471331 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.5363 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 -1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -3.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 -2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 -0.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4075 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 -5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -4.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -5.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 -4.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 -3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 -2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 -3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 -4.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 -0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 0.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6597 -1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 -2.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4291 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6059 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3457 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 -4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 -5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3248 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 -5.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8447 -1.3365 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END