MMs00037814 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -3.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 -3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -0.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0451 -0.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4703 -0.8346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1597 0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9296 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4296 -2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8973 -0.8418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7459 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6864 0.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0864 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1541 1.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6541 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1134 0.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9620 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5387 -0.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6563 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3488 2.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0815 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3891 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8143 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9320 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6244 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1992 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9257 1.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0374 0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4233 -0.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3634 -5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7551 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5322 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8286 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7847 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4950 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0604 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9532 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7456 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0749 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END