MMs03327579 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -2.0834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5393 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8475 -3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6639 -3.0701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0639 -4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 -2.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7006 -2.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9491 -2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8533 -0.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2934 -2.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5419 -1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8862 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1347 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0388 -0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4461 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9887 -5.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 -5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -4.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3701 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5419 -3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1751 -3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7147 -3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6163 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2315 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3764 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4056 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9644 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 58 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END