MMs02630414 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.0454 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -2.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 -1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 -2.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3347 -4.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6614 -5.0376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8129 -5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 -3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -2.6461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2753 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9763 -0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2742 -1.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9742 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0823 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8457 3.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1724 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4516 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4731 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8749 -6.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 -2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 -2.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 -4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 -3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9133 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5742 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2718 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1328 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4823 3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3715 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5514 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1643 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1629 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5341 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 -6.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END