MMs03077130 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -6.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 -3.9232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 -4.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 -3.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -6.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 -8.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -7.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -6.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 -5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 -0.6157 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 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 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END