MMs00911371 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4118 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7677 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0237 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7796 -6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2796 -6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0237 -5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0118 -2.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2439 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 2.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7439 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8237 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1844 -7.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8844 -7.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2237 -5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5653 -3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9634 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3952 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0364 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2028 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1046 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7384 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9439 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7494 0.1712 0.0000 H 0 0 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 21 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END