MMs00470785 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.3914 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 -1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -3.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2826 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -2.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -3.6806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3378 -4.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 -1.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -5.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 -6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 -8.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 -7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -6.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -2.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 -0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -5.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 -5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7584 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7621 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 -7.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 -9.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 -8.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -5.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 -1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END