MMs00883647 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 6.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 7.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 6.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 5.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 7.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 7.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 6.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 6.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 9.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 8.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 10.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 10.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 8.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 5.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 8.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 9.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 8.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 9.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 11.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 10.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 4.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 6.8197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0018 4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 31 1 0 0 0 0 4 32 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 44 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 16 38 1 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 44 1 M END