MMs01777702 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -5.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -7.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 -7.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 -5.8282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8884 -4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -4.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -8.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7306 -5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 -6.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5774 -7.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -8.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -8.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 -7.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -5.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 -4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 -4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -6.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 17 1 M END