MMs00468343 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5828 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 5.1761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8344 5.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 5.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 7.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 6.4503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4823 7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3038 4.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 7.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 8.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 7.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 8.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 9.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9835 10.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 7.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 4.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 8.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 8.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 7.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 11.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 10.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8544 8.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 9.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8451 11.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 3.9119 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 20 1 0 0 0 0 18 24 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 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END