MMs00407043 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3513 -0.6511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3513 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -2.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -4.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 -5.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -7.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -5.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -3.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 -2.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 -3.8446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -3.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 -4.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 -4.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 -2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0409 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6206 -4.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1634 -5.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -3.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5349 -4.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7551 -5.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 0.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 -7.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -8.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 -5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3403 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4501 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8272 -6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4021 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3644 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6677 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -0.3274 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END