MMs01067032 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.3168 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -2.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -3.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -4.5453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7432 -5.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -6.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -6.3544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -5.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -6.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 -6.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -3.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 -4.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -4.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0908 -4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 -6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6939 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6888 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 -6.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -6.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 -7.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -6.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 -7.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -7.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 -6.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 -3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 -4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 -5.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -6.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 -7.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 -7.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -4.7543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3108 -5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END