MMs00037948 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 2.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 2.6519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3843 3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8732 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 1.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 3.4156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3273 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8587 3.8706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0102 4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8497 5.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2735 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1624 4.6344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4730 5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6624 4.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4046 5.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6469 7.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9046 5.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6468 7.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8891 8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6313 9.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1313 9.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8890 8.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1468 7.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3890 8.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8890 8.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3679 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7789 6.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3091 6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5108 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6891 8.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0251 10.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7250 10.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7530 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 3 0 0 0 0 M END