MMs00304082 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6148 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0517 2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3845 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6259 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2867 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2184 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8594 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3222 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3285 -0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5851 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9476 -3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0367 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5999 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END