MMs03245845 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 -0.5908 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -2.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.0709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -1.6617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 -2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END