MMs01995541 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -1.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 2.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 3.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1607 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 5.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3658 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9142 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 37 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END