MMs03466438 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 3.0503 -0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.8855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2381 4.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 2.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6772 1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 0.8120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1649 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -0.0468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8318 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 -0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5639 1.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -1.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 5.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 6.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 6.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5671 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 0.1834 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8887 -0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END