MMs03768608 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 6.5307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 M END