MMs01421416 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3602 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 2.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5201 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8313 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3886 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8149 3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5296 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7201 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5107 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2833 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8312 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1955 -1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END