MMs00707916 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -2.2584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8421 -0.5703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 1.4775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3477 2.0310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 5.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0833 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 3.2053 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M END