MMs02418262 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -1.4645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2063 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1776 1.0582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2158 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 1.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6624 0.8453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3519 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6575 1.9677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5061 2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0325 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8872 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4224 -0.4479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8821 -1.8482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0336 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -2.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3004 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -4.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8627 -4.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3148 -5.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7541 -3.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3774 -1.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0096 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3344 3.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4025 2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8342 3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0671 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3352 -5.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5608 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8057 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9075 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2135 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2199 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END