MMs01249129 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0052 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 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 N 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 4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -5.1909 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 6.0090 -2.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4090 -3.6164 0.0000 H 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 8.2635 -3.8684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6635 -4.9076 0.0000 H 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 6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3225 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 8.9999 0.0313 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 9.0180 -5.1648 0.0000 C 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 1.1283 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 -5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 -6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5366 -4.8630 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END