MMs01153036 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3036 -6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 -9.0495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 -9.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -9.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 -7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 -5.2705 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 -6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1342 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -7.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 -10.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 -10.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 -7.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END