MMs01246077 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 6.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 6.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 5.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 7.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 10.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 9.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9664 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 7.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2107 9.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 10.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 10.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 4.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 8.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 9.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 6.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 6.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0708 6.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4107 9.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0507 11.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3507 11.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END