MMs00607670 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4195 0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -0.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 -0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 1.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 -1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 -2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 -1.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 0.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 0.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4549 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1643 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5838 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7134 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4234 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0039 -1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 -3.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2606 2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8157 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8490 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3271 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7720 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 -3.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 -3.7122 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END