MMs02742338 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1600 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 2.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 3.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 -4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 -2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1845 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2253 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2943 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END