MMs00095272 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3682 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 3.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 4.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 4.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 5.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 6.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 7.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2353 4.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 4.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1831 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4941 4.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8305 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 5.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 8.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 9.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 7.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4551 0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 5.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7799 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0587 0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9896 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3005 4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6184 5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8927 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7683 2.1326 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END