MMs00636475 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 -1.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1129 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9657 -5.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 -6.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5274 -3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 2.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -6.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8816 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 -3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.9201 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 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 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 M END