MMs03863146 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3464 0.6613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1911 0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -0.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 1.4664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0118 1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 3.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 4.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 4.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 3.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 4.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 2.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 2.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2638 0.4357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9533 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 -0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -0.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 5.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 6.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8691 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7099 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END