MMs03042802 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 1.3333 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9469 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 -0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -0.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 1.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1404 0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7084 0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9361 2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7659 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3681 2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 4.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1284 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6445 -0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0543 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9481 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 4.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 6.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 5.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 7.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7937 9.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 8.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 8.6810 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END