MMs00837513 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7395 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -3.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -2.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3787 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4785 -2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7182 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9577 -5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6971 -6.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6149 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1079 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4390 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0701 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3702 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6436 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6311 -4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4577 -5.2567 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END