MMs01131507 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8449 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 -5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 -4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6244 6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6158 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END