MMs02295664 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 2.5117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 5.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 7.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 8.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 7.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 5.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8583 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1055 -1.2897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6111 -3.8910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 4.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 6.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 8.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 9.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 9.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 8.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 7.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 5.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4505 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 3.8839 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4676 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 3.6334 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 54 1 M END