MMs00607432 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 5.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 6.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 7.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 7.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 9.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 8.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 4.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 4.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 6.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 9.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 10.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 9.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 5.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 6.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6009 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 3.9717 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END