MMs00765920 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 0.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0571 0.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6264 2.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1598 3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1612 5.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6947 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2656 2.9523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6372 2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8489 3.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6889 4.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2205 2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4321 3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4290 5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8546 5.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7388 4.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8597 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2055 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1015 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4191 4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3355 4.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 6.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4957 7.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9683 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5022 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3484 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7427 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2358 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1770 6.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3642 6.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8925 6.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6289 5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6323 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3739 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9002 2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END