MMs00566016 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2071 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 -4.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 -4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 -6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -3.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0245 -6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -8.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1297 -7.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -8.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4375 -5.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 -5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1364 -5.0010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0078 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -4.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -0.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 -2.9104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 2.6062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 -4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 -5.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 -6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5964 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 -4.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -4.2802 0.0000 H 0 0 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 25 44 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 23 1 M END