MMs00246047 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6256 -2.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0533 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2647 -2.9553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2255 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1044 -4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3158 -5.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6875 -4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8479 -3.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6365 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2197 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3801 -1.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4311 -3.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8029 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0143 -3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8539 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4821 -5.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2707 -5.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9516 -4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5757 -5.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4506 -6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9844 -6.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9751 -5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8848 -4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9679 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5017 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9312 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1117 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8230 -5.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3538 -7.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1733 -5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END