MMs03038456 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3028 -0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5523 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2957 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7957 1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 3.0743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.2957 1.5819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8033 0.0744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 -2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1575 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5659 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M END