MMs01443518 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7392 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6216 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 -4.2069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -5.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -3.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 2.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7172 -3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7821 3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -5.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2181 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8911 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4648 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8691 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8301 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7614 -3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3085 -5.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9821 3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6516 6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9517 6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END