MMs02038610 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 1.4730 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -2.9549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5849 -2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 -4.2144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 -4.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -5.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 -5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -6.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -8.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -2.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -0.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1091 -3.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6733 -4.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 -5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 -5.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 -4.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2267 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 -0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4215 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -9.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -9.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 -5.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -6.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9187 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -6.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END