MMs00961981 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 2.7273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6938 1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 4.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 4.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 4.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 1.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 1.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 3.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 2.8285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 5.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6619 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 7.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 8.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6269 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7376 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 5.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END