MMs01942490 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 7.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 2.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 6.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 8.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 -1.8276 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END