MMs03780459 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7393 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3393 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.8661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 -6.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -9.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -10.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -9.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -6.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 -3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4391 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 -9.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -11.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 -11.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -9.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 -4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END