MMs03212727 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0503 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.3228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 -0.1287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9468 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 -1.5578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4421 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -3.1691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4685 -2.6949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8086 -2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.8396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 -4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -3.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -5.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -6.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 -4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 -3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2501 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6046 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 -5.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8144 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7363 -4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1467 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 -1.6541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END