MMs00333063 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 1.5000 -0.0087 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 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 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 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 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 10.4847 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 -2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 -3.9712 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 13.7243 -5.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9500 -2.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 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 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 5.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1862 -3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 -4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4623 -5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2734 -4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6431 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END