MMs01400746 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5601 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8565 -0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1581 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1632 1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8668 2.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5652 2.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1402 2.4712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.4648 2.7395 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 0.3835 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4367 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1124 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1579 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8524 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1953 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8708 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8684 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5061 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0613 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END