MMs01507768 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.1332 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 -0.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 -2.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6527 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9373 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 0.4844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -0.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 1.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7727 0.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0572 2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4749 2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6081 1.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3236 0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0258 2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3103 3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1590 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5767 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7099 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5809 -0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9624 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9451 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1711 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.4396 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5593 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0316 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8573 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8681 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8919 3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4066 3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5234 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9742 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4889 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9314 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8043 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5530 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2337 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.5428 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.6351 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3364 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END