MMs03378104 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.8426 -1.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5111 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 -1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4422 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 -2.5723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4736 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -2.5507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3738 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.5317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7881 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 -0.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 -1.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 4.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 3.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 -2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 5.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 2.6233 0.0000 N 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 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END