MMs01644592 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -4.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -4.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0899 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -6.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 -6.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 -8.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -7.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1898 -5.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 -5.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 -6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 -7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -9.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -9.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 -9.1587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3305 -8.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5361 -10.6248 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 -4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 -7.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -9.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -9.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 -9.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 -5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3528 -4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7926 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3633 -6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -10.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -10.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END