MMs03400122 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 2.1591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2880 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 2.9191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3761 3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 4.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 4.3989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0642 3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 5.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 6.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4503 7.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2141 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1967 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3391 6.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 6.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 8.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1874 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2014 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 5.0473 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END