MMs01548939 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4620 -1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -3.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 -6.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -7.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -5.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -3.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1696 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1668 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6668 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9153 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4153 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1668 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9182 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9153 2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4153 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -6.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -8.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -9.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -7.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -4.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2977 -1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3738 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8193 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5193 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5142 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8142 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4140 3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6153 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4166 1.3730 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END