MMs00139720 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -3.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6094 -2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 -3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2654 -6.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3717 -7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 -7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 -5.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2528 -2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6181 -2.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1084 -0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8194 2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1847 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 -6.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -8.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6872 -7.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2704 -5.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2675 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4846 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8463 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4853 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END