MMs03020634 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6438 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 2.6402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5877 3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9877 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7316 3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9755 5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2194 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7194 6.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9755 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2681 4.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 5.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0877 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7848 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1172 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8364 2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1754 5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8145 7.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1145 7.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 5.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 2.6472 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8877 1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END