MMs01410558 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8774 -1.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5025 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3056 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6019 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9036 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9089 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6125 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3108 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8859 1.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5977 -2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9407 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9502 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6167 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1545 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0545 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1127 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5462 1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END