MMs00885369 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4299 -0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 -2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -1.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -2.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4717 -3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -3.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6111 2.5952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8297 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END