MMs00941197 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7411 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3411 0.2649 0.0000 H 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 2.9821 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6178 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 2.5877 0.0000 N 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 -1.5356 5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 3.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0355 5.1549 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 -3.7944 6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7944 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0411 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 -8.2409 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4819 -2.6700 0.0000 C 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 2.0408 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9605 8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6604 8.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9943 6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8658 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4902 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 -2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END