MMs01793506 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7397 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3397 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 -2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8709 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5708 -3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 -1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2039 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 -5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2454 0.0000 O 0 5 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 45 -1 M END