MMs02296528 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3456 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 -5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -4.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 -2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2237 -3.2299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9132 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2236 -2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6921 -4.6549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1604 -4.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 -6.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 -3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6286 -4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3217 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0968 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9354 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 -7.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 -7.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 -5.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0235 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1181 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8922 -5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0762 -6.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1471 -5.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2196 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2715 -4.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9741 -5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1809 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5227 -2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 32 1 0 0 0 0 7 33 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END