MMs02865238 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3461 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -2.6203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 -5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END