MMs00971622 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 -0.7460 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -6.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 -5.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 -6.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 -7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 -6.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6327 -8.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 -8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 -8.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 -6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 -5.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 -4.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 -3.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 -2.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 -3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 -7.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -8.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 -8.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 -8.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 -10.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2719 -8.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2635 -6.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2542 -3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6136 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6081 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END