MMs01140436 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 7.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 -0.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5418 -2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 -2.6078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 5.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 8.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 8.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 7.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8755 5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5299 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 5.1371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3406 5.1371 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END