MMs00279172 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -3.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 -5.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 -4.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 -2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -5.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 -5.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 -7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -8.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -7.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2512 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 -7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -8.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 -7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1121 -6.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 -3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END