MMs02055428 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.6023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6536 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -0.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1486 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3645 3.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2119 4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8433 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 4.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 6.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2753 7.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4279 5.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2706 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 8.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5805 8.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5689 8.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4722 6.9377 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END