MMs03926716 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4857 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0838 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3827 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8169 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3596 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1165 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6592 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4150 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9577 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7146 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2573 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0131 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5558 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0841 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1235 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 55 56 1 0 0 0 0 M END