MMs00186482 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4548 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9904 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4904 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2451 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4584 2.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 0.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5094 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9357 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3585 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9492 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3866 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0866 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4451 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1037 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4037 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4724 3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1132 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5465 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END