MMs03004920 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.4169 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -0.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 0.9318 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 -1.9021 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -3.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -0.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 0.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 2.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -1.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -2.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 -3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3206 3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 29 36 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END