MMs01047578 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.2652 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8808 -2.4442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -4.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 -6.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 -5.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6162 -3.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -1.0977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3017 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2937 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6405 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1445 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7897 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7905 -0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -4.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 -7.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -8.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 -6.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 -4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 -3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2831 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7017 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8004 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0766 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1569 -3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5457 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8937 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7951 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5189 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0498 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4385 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8773 -0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9865 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7022 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END