MMs03117950 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3986 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 0.3980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5674 -0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.1442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9051 2.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 0.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6849 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 -1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 -1.2799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 0.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 1.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7002 2.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3644 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9713 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4787 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 -0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8145 0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2075 2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6577 2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7148 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3218 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5647 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 -0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7141 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3244 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3618 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9721 3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8750 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1676 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8609 2.2647 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END