MMs00036405 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1577 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 1.9947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1096 1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6466 2.4668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7981 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6556 3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9593 3.2030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5593 4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4593 3.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3482 4.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7720 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 2.4302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3337 1.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9908 4.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3574 4.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5762 5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4284 6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6471 7.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0138 6.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1616 5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9428 4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1136 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6034 5.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9842 5.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1326 5.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6678 5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3350 7.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5289 8.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9888 7.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2549 4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0611 3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 2.3104 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 52 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END