MMs01141180 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -2.5618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -7.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6517 -2.4511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2688 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -0.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8504 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2255 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4319 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8071 0.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0135 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1942 -3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 -4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 -4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 -5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 -5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2275 -7.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3574 -8.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9314 -10.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -9.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0509 -2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5625 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0954 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5620 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0949 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3004 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9786 2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7266 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END