MMs01022433 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.4127 -0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 2.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 3.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 4.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 5.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 1.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 7.3307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8159 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -0.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3115 1.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6537 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5001 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2304 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3282 -1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2143 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9743 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5418 0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 6.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6719 3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0626 2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0648 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4555 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3562 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7469 0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4069 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7976 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8374 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6006 -2.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7929 -3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2227 -3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9298 -2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4744 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4011 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6523 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8534 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3729 1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4500 1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3549 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 -1.1100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3958 -2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END