MMs02850960 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0083 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3175 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -6.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.4711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2210 -3.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 -3.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8191 -4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 -3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -1.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -5.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -6.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 -6.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 -8.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 -6.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 -7.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 -5.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3994 -5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8257 -5.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1565 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1415 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7408 -8.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 -9.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3409 -8.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -3.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END