MMs03136366 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -3.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -5.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.8724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5815 -7.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -8.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -8.2860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.8563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7055 -7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -6.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4018 -7.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8253 -6.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1275 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0061 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 -4.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5509 -4.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6723 -5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0958 -5.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2171 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6406 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9427 -4.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8214 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3979 -4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 -4.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -8.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 -9.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1601 -8.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7223 -7.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 -3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 -6.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -7.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9753 -7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5376 -6.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0815 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0632 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5009 -3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 -7.4293 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END