MMs01580830 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.2994 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 3.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 2.9967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3225 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8652 1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6226 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1653 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3298 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6522 0.1456 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END