MMs03772783 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 0.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 -1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 -2.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 -3.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5291 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8874 1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 -0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4699 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4047 3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 5.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 6.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 -4.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 -3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5548 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4376 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1478 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 8.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 8.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 7.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END