MMs03402964 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3761 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 0.8894 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1743 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 2.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 3.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 5.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 1.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1608 0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 -1.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 -2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7976 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9276 -2.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4074 2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8236 1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 5.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 6.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1034 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 7 1 M END