MMs00431560 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0987 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -4.0464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9091 -4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 -6.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -7.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -5.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7514 -2.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 -3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2207 -2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -0.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6885 -2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1593 -0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1578 -1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6271 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0935 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6943 2.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 -6.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2382 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 -3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0493 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8519 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5309 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3212 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6286 0.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8028 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END