MMs01277998 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4559 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -1.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -1.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -0.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 0.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 0.3747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 1.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 3.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 -0.9981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 -0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 -0.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0955 1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6955 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8906 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5947 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6943 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0541 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4153 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5305 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2213 3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5542 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7940 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6351 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END