MMs00390534 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 -7.8142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7475 -7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -7.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -9.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -10.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -11.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -9.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -9.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 -10.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 -11.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 -12.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 -10.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 -6.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -5.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 -8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 -7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 -6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 -6.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 -5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 -7.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -8.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 -9.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -11.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -12.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 -12.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 -13.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 -13.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 -4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 -9.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -10.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -8.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -5.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END