MMs00617504 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 4.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 5.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7789 4.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 2.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5961 1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0200 2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3233 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2028 4.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1405 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3534 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4624 4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4455 5.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2796 1.6879 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END