MMs00341733 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 0.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -2.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9919 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1999 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 1.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 -3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1183 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6628 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6676 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8571 2.2926 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END