MMs03121947 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -3.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2639 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0542 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1638 2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8445 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9541 4.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7023 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5927 1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4927 5.4732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8024 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 -1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4951 -2.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3459 -4.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8802 -4.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1237 -3.0714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4656 -5.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8899 -4.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9319 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7059 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2132 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4131 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7014 4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6987 6.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8455 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8482 0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0014 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9634 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1612 -6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -7.3126 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END