MMs00967530 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8532 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 0.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3628 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5661 3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5699 4.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5424 5.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 5.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2181 6.8235 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6195 -1.2862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6806 0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2525 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8205 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 7.6202 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END