MMs03057833 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8389 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9778 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2169 -3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0609 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4607 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1778 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8082 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 -5.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8693 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1299 -4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 -5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 -1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6357 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8781 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 -5.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 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 24 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END