MMs00603935 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END