MMs00430550 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 0.0011 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 -2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -3.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -1.9201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 -1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5774 -2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 -3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 -5.4631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 -1.5991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 -3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END