MMs00507300 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9636 1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8577 2.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1722 0.4165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7722 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4581 -2.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6626 0.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5548 1.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0451 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6433 -0.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3391 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2312 5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7216 4.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3198 3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4277 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0726 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1412 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0762 2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1468 4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7527 6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4353 5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5121 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9062 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 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 2 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END