MMs02072944 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 5.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 6.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 9.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 9.0557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 6.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 7.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 8.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 10.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 8.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 6.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 6.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 7.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2833 9.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8146 9.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 8.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6894 8.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1598 6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1615 5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6928 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 10.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 6.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 6.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 5.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 5.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7761 6.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 9.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 10.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 10.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 10.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8444 9.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4880 9.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3348 6.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5378 4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8941 5.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END