MMs00678019 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 7.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 6.8308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 5.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 4.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 4.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3907 6.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 3.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9665 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4216 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4113 3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8663 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 5.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 6.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 7.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 8.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 8.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 7.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 9.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3186 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1371 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5938 2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 5.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2303 6.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0098 4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 9.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 9.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1363 8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 10.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 9.5767 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END