MMs03840114 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 2.9849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5761 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 4.4699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5326 5.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 4.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 6.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 2.9699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5240 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8708 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 6.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 7.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 7.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 9.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 11.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0347 6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 5.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 7.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8308 5.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7183 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 6.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 8.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 10.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 8.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 9.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 11.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END