MMs01418781 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3230 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 5.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 -3.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 -1.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 -3.9144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -3.1728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9913 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5405 -4.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1616 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9693 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END