MMs01338470 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 4.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 5.5263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 6.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 7.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 7.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 4.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 3.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 3.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 9.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 5.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 5.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 1.4514 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END