MMs00411319 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 -1.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 -2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1564 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 -3.7464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7544 -4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 -4.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 -4.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 -7.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5157 -5.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 -8.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1039 -7.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -0.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -6.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -6.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 -5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -8.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 -9.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -7.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2332 -5.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 -7.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9746 -8.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6126 -6.9692 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2126 -8.0084 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 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 42 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END