MMs00915172 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2380 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4919 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9919 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7379 -3.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9840 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4840 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 5.1823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3651 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7079 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8888 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 -0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3748 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3643 -4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1348 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6208 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2872 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1091 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4427 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7039 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3656 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7872 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1208 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1103 -5.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7719 -6.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6887 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3551 -5.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7380 -3.9455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.1380 -4.9847 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 56 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 57 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END