MMs01140992 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 -1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 0.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0659 2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6094 1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0341 2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2212 4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 4.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 6.0022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9612 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8665 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8941 3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3647 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9291 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4797 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 -3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END