MMs01849994 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 5.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2289 2.6856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 3.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 5.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5801 5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4587 4.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8452 3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7238 1.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2159 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 7.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 6.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6525 4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0935 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4097 2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3383 0.8165 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END