MMs03332797 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4827 -4.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -4.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -4.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -3.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -2.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -3.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -3.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0002 -2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 -4.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 -5.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 -4.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -6.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 -6.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -8.6536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -9.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 -10.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -10.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 -5.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 -2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 -2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 -4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -8.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9066 -10.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 -11.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -12.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -12.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -11.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 -8.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -10.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END