MMs01337938 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0902 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -3.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -5.2131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 -5.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7822 -4.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 -7.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 -8.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -6.6774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4901 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7548 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 -1.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 -8.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5911 -10.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 -8.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3862 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0862 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4039 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5509 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8840 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4221 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4162 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END