MMs01354877 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.1978 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8449 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 -0.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 0.0363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9067 1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8839 -1.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8135 0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3639 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6498 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5176 2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0994 1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3539 3.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2003 1.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6185 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7507 0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4648 -0.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1689 1.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3012 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0152 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1475 -2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5657 -1.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8516 -0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7193 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2698 0.0099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -22.5557 1.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.4020 -0.9739 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -21.6979 -2.9351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2697 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1936 2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0365 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5509 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3976 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8807 -1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9188 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9481 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END