MMs03806135 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5784 2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2859 3.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1626 2.5905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -3.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -4.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 -5.5635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1911 -6.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3144 -5.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6250 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7789 -5.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2301 -7.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7164 2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0759 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9996 4.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4011 4.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0308 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 -7.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0759 -7.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7922 -4.5491 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END