MMs00236672 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 -3.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -4.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -4.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -5.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 -5.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 -7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 -7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 -7.2200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -8.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -8.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -7.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -9.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 -9.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 -8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 -8.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -9.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 -11.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -11.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 -9.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 -11.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 -11.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 -9.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -8.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -8.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6847 -4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -7.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 -9.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -8.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -9.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -10.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 -12.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 -12.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -11.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -12.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -12.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 -11.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 -8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6909 -7.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -8.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -7.4009 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END