MMs01593537 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -0.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4315 1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1717 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1597 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8455 2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5314 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1478 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5519 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1252 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -4.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END