MMs02856136 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 -4.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 -4.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 -3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -2.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -2.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 -7.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 -9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -6.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2844 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 -6.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -5.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8603 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 -7.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 -9.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 -10.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -8.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 -5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END