MMs02433277 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6062 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5462 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0069 1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0325 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5974 -1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1366 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9394 -2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 -5.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9228 -5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9042 -4.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1302 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8376 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6348 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7257 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2011 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4178 -2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3162 -6.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0827 -4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 3.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0369 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -4.9360 0.0000 H 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END