MMs01569823 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 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 1.4800 2.6095 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 3.7200 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6325 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 5.9799 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0195 -2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7795 -3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0394 -5.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5395 -5.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 -3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7994 -6.3741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.2305 0.0000 O 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 0.2800 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 4.9489 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 8.0223 2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 -2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 -0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 -1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9794 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9475 -6.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 -3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 6.2651 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 25 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END