MMs03715519 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3252 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 5.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 7.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 7.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 8.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 7.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 4.5450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9196 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 2.7508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8025 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 4.0541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9935 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 5.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 4.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 5.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8018 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 1.3840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9271 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 1.8784 0.0000 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END