MMs01734288 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 0.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1511 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1382 2.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 4.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 3.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7141 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5712 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3311 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3215 5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2135 5.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4747 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9535 4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END