MMs01898337 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 0.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 4.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 3.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 2.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 0.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 2.4147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2774 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 3.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8171 0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3993 0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 -1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5226 -3.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8966 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 6.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1967 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4521 4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8927 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3658 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6642 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9957 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3780 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END