MMs00029697 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -3.8681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9314 -3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -4.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 -5.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -6.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -5.2336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2491 -4.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8702 -5.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 -4.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -4.7123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0243 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8093 -6.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 -6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 -7.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -8.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 -7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -5.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -5.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 -3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -2.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 -7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -8.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -8.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -8.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3264 -8.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 -11.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 -10.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -5.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 -6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 -7.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -8.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 -9.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3938 -7.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5396 -4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 -4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6514 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -6.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1235 -11.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 -12.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 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 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 M END