MMs03618649 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -3.9546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3165 -4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 -4.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1176 -4.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 -1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 -2.5291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -4.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 -6.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 -6.6610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4564 -7.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -7.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 -8.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 -5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 -3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3697 -0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -6.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -8.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 -8.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -8.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -5.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -6.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 -7.2921 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 25 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 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END