MMs02186356 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 2.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2241 3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7240 4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4655 5.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7070 6.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2070 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4655 5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9656 5.2749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9754 3.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9557 6.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4484 7.9025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.1445 8.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7523 7.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4826 2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7411 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2412 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.7937 0.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2056 -0.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8759 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5759 3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6655 5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6002 7.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6825 2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2997 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4656 5.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1898 9.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2582 -1.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4581 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3898 9.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8588 6.3003 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END