MMs01726156 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4997 0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7688 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3304 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2302 -1.3235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6302 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 -2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 -1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 -0.3689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9404 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 0.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 1.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 -3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6925 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3339 -2.1751 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 55 -1 M END