MMs02614180 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -4.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 -2.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -6.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -6.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 -4.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -5.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 -6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 -4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 -5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END