MMs00231594 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0195 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 8.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 9.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 8.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 5.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1636 7.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8076 2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 6.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 9.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 10.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 7.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 8.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 7.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END