MMs00761337 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.8373 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 -1.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -3.9172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1914 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -4.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -4.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 -5.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1062 -4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4315 -4.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 -6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8109 -7.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 -4.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 -5.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -5.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -6.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -8.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 -6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 -3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4484 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 -8.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 -7.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4449 -5.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7191 -7.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5159 -2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -4.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 -6.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -8.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -9.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -7.6433 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END