MMs02917115 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7271 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4846 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 1.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2271 3.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7270 3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4695 5.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.0695 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8514 6.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9603 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2636 6.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9603 5.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3547 3.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6862 3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1211 4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8211 5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5256 2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8570 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8157 6.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1404 7.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0638 8.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6599 8.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7453 8.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4070 6.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END