MMs00165971 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4346 -0.4380 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7481 -0.3750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4375 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 0.6368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4685 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 0.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 -3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8226 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 -1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7433 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 3.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 -4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8001 -3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6415 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6988 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 -1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 -2.3278 0.0000 H 0 0 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 2 1 M END