MMs02085446 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -5.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0862 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0772 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -2.6556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3716 -2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6752 -3.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6843 -4.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3898 -5.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9697 -2.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9606 -0.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2732 -3.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5677 -2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -7.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1374 -1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8647 -4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1667 -6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9614 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6033 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END