MMs00245544 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 6.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 7.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 4.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 7.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3599 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END