MMs03065063 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.7589 -1.2939 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 -3.0178 -2.5774 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 -3.0356 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0588 -1.2630 0.0000 H 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 -7.4998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1766 0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7181 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5106 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7701 -2.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0926 -2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0096 2.1303 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 -5.2410 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2944 -6.4590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6443 -3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5731 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1921 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2021 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END