MMs01725625 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -3.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3418 -8.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 -6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9023 -5.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0689 -4.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 -3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 -2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3116 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 -8.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7035 -9.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5261 -7.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5964 -5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 -4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2316 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5727 -2.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 -2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END