MMs00873630 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 1.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9945 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8937 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1948 2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4917 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4876 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2753 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0245 0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5672 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3307 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8734 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9287 3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4714 3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8145 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3572 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4864 3.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7113 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4260 3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9687 3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9053 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6729 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6699 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8949 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9553 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4126 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 0.7032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.8895 -0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END